CAS RN: 6148-11-4
CAS Name: 2-(2,4-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide
OPENEYE Name: 2-(2,4-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide
IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-(4-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C16H18N2O4S
MOLECULAR WEIGHT: 334.39012
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C
Structure:
CAS RN: 5868-20-2
CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-thiophenecarboxamide
OPENEYE Name: N-(4-bromo-2,5-dimethoxy-phenyl)thiophene-2-carboxamide
IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-bromanyl-2,5-dimethoxy-phenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H12BrNO3S
MOLECULAR WEIGHT: 342.20828
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)Br
Structure:
CAS RN: 107313-47-3
CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
OPENEYE Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
SYSTEMATIC NAME: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 62134-49-0
CAS Name: 4-oxo-4-(2-pyridinylamino)butanoic acid
OPENEYE Name: 4-oxo-4-(2-pyridylamino)butanoic acid
IUPAC Name: 4-oxo-4-(pyridin-2-ylamino)butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-(pyridin-2-ylamino)butanoic acid
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: C1=CC=NC(=C1)NC(=O)CCC(=O)O
Structure:
CAS RN: 53446-90-5
CAS Name: N-(4-aminophenyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(4-aminophenyl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(4-aminophenyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(4-aminophenyl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C8H7F3N2O
MOLECULAR WEIGHT: 204.14919
SMILES: C1=CC(=CC=C1N)NC(=O)C(F)(F)F
Structure:
CAS RN: 6094-91-3
CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C)C=O
Structure:
CAS RN: 299936-03-1
CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-indolecarboxaldehyde
OPENEYE Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbaldehyde
IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=O
Structure:
CAS RN: 590376-41-3
CAS Name: 4-ethyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: CCN1C(=NNC1=S)CCC2=CC=CC=C2
Structure:
CAS RN: 663181-83-7
CAS Name: 4-methyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-methyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-methyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-methyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C11H13N3S
MOLECULAR WEIGHT: 219.30602
SMILES: CN1C(=NNC1=S)CCC2=CC=CC=C2
Structure:
CAS RN: 6123-15-5
CAS Name: 5-bromo-N-(3-chloro-2-methylphenyl)-2-furancarboxamide
OPENEYE Name: 5-bromo-N-(3-chloro-2-methyl-phenyl)furan-2-carboxamide
IUPAC Name: 5-bromo-N-(3-chloro-2-methylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)furan-2-carboxamide
MOLECULAR FORMULA: C12H9BrClNO2
MOLECULAR WEIGHT: 314.56236
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(O2)Br
Structure:
CAS RN: 5575-06-4
CAS Name: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide
OPENEYE Name: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide
IUPAC Name: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide
SYSTEMATIC NAME: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide
MOLECULAR FORMULA: C17H19NO
MOLECULAR WEIGHT: 253.33886
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)C)C
Structure:
CAS RN: 6204-86-0
CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetic acid methyl ester
OPENEYE Name: methyl 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetate
IUPAC Name: methyl 2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetate
SYSTEMATIC NAME: methyl 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoate
MOLECULAR FORMULA: C11H14ClNO4S
MOLECULAR WEIGHT: 291.75116
SMILES: CC1=C(C=C(C=C1)N(CC(=O)OC)S(=O)(=O)C)Cl
Structure:
CAS RN: 56300-69-7
CAS Name: 5-(2,4-dichlorophenyl)-2-furancarboxaldehyde
OPENEYE Name: 5-(2,4-dichlorophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(2,4-dichlorophenyl)furan-2-carbaldehyde
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)furan-2-carbaldehyde
MOLECULAR FORMULA: C11H6Cl2O2
MOLECULAR WEIGHT: 241.07014
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=O
Structure:
CAS RN: 6080-41-7
CAS Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide
OPENEYE Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide
IUPAC Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Structure:
CAS RN: 6313-68-4
CAS Name: 5-[(4-methoxy-1-naphthalenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(4-methoxy-1-naphthyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C18H16N2O3S
MOLECULAR WEIGHT: 340.39624
SMILES: CN1C(=O)C(=CC2=CC=C(C3=CC=CC=C23)OC)C(=O)N(C1=S)C
Structure:
CAS RN: 6925-00-4
CAS Name: 6-quinoxalinecarboxylic acid
OPENEYE Name: quinoxaline-6-carboxylic acid
IUPAC Name: quinoxaline-6-carboxylic acid
SYSTEMATIC NAME: quinoxaline-6-carboxylic acid
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
Structure:
CAS RN: 33139-05-8
CAS Name: 6-quinoxalinecarboxylic acid
OPENEYE Name: quinoxaline-6-carboxylic acid
IUPAC Name: quinoxaline-6-carboxylic acid
SYSTEMATIC NAME: quinoxaline-6-carboxylic acid
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
Structure:
CAS RN: 5953-35-5
CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
OPENEYE Name: (E)-2-cyano-N-(2-furylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
MOLECULAR FORMULA: C18H15N3O2
MOLECULAR WEIGHT: 305.3306
SMILES: CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)NCC3=CC=CO3
Structure:
CAS RN: 4815-38-7
CAS Name: 2-amino-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-methyl-5-phenyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-methyl-5-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)N
Structure:
CAS RN: 27421-91-6
CAS Name: 1-anilino-3-cyclohexylthiourea
OPENEYE Name: 1-anilino-3-cyclohexyl-thiourea
IUPAC Name: 1-anilino-3-cyclohexylthiourea
SYSTEMATIC NAME: 1-cyclohexyl-3-phenylazanyl-thiourea
MOLECULAR FORMULA: C13H19N3S
MOLECULAR WEIGHT: 249.37506
SMILES: C1CCC(CC1)NC(=S)NNC2=CC=CC=C2
Structure:
CAS RN: 168084-94-4
CAS Name: 3-[(2-chlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 3-[(2-chlorophenyl)methoxy]benzaldehyde
IUPAC Name: 3-[(2-chlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)Cl
Structure:
CAS RN: 2556-04-9
CAS Name: 3-bromo-5-methoxy-4-phenylmethoxybenzaldehyde
OPENEYE Name: 4-benzyloxy-3-bromo-5-methoxy-benzaldehyde
IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxybenzaldehyde
SYSTEMATIC NAME: 3-bromanyl-5-methoxy-4-phenylmethoxy-benzaldehyde
MOLECULAR FORMULA: C15H13BrO3
MOLECULAR WEIGHT: 321.16592
SMILES: COC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=CC=C2
Structure:
CAS RN: 5910-57-6
CAS Name: (2-bromophenyl)-(4-chloro-3,5-dimethyl-1-pyrazolyl)methanone
OPENEYE Name: (2-bromophenyl)-(4-chloro-3,5-dimethyl-pyrazol-1-yl)methanone
IUPAC Name: (2-bromophenyl)-(4-chloro-3,5-dimethylpyrazol-1-yl)methanone
SYSTEMATIC NAME: (2-bromophenyl)-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methanone
MOLECULAR FORMULA: C12H10BrClN2O
MOLECULAR WEIGHT: 313.5776
SMILES: CC1=C(C(=NN1C(=O)C2=CC=CC=C2Br)C)Cl
Structure:
CAS RN: 525570-29-0
CAS Name: 4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H12ClFO3
MOLECULAR WEIGHT: 294.705383
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Structure:
CAS RN: 16024-85-4
CAS Name: 3-(2-hydroxyethyl)-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-(2-hydroxyethyl)-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-(2-hydroxyethyl)-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-(2-hydroxyethyl)-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCO
Structure:
CAS RN: 57805-85-3
CAS Name: 3-amino-2-benzofurancarboxylic acid methyl ester
OPENEYE Name: methyl 3-aminobenzofuran-2-carboxylate
IUPAC Name: methyl 3-amino-1-benzofuran-2-carboxylate
SYSTEMATIC NAME: methyl 3-azanyl-1-benzofuran-2-carboxylate
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: COC(=O)C1=C(C2=CC=CC=C2O1)N
Structure:
CAS RN: 109460-96-0
CAS Name: (E)-3-(2-bromophenyl)-2-cyano-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(2-bromophenyl)-2-cyano-prop-2-enoate
IUPAC Name: methyl (E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-(2-bromophenyl)-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C11H8BrNO2
MOLECULAR WEIGHT: 266.09072
SMILES: COC(=O)/C(=C/C1=CC=CC=C1Br)/C#N
Structure:
CAS RN: 3695-84-9
CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-2-cyano-3-phenyl-prop-2-enoate
IUPAC Name: methyl (E)-2-cyano-3-phenylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-2-cyano-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: COC(=O)/C(=C/C1=CC=CC=C1)/C#N
Structure:
CAS RN: 6370-12-3
CAS Name: 4-(3-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-(3-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 4-(3-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-(3-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C16H17NO5
MOLECULAR WEIGHT: 303.30988
SMILES: COC1=CC=CC(=C1)C2C(=CNC=C2C(=O)OC)C(=O)OC
Structure:
CAS RN: 78190-05-3
CAS Name: 4-(1-tetrazolyl)benzoic acid
OPENEYE Name: 4-(tetrazol-1-yl)benzoic acid
IUPAC Name: 4-(tetrazol-1-yl)benzoic acid
SYSTEMATIC NAME: 4-(1,2,3,4-tetrazol-1-yl)benzoic acid
MOLECULAR FORMULA: C8H6N4O2
MOLECULAR WEIGHT: 190.15884
SMILES: C1=CC(=CC=C1C(=O)O)N2C=NN=N2
Structure:
CAS RN: 203268-64-8
CAS Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C8H5FN2OS
MOLECULAR WEIGHT: 196.201503
SMILES: C1=CC(=CC=C1C2=NNC(=S)O2)F
Structure:
CAS RN: 116548-08-4
CAS Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
IUPAC Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-methyl-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C8H5F3N2O
MOLECULAR WEIGHT: 202.13331
SMILES: CC1=C(C(=O)NC(=C1)C(F)(F)F)C#N
Structure:
CAS RN: 7559-36-6
CAS Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-methyl-4-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: CC1=CC=C(C=C1)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 83863-41-6
CAS Name: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine
OPENEYE Name: 1-(o-tolyl)-4-(p-tolylsulfonyl)piperazine
IUPAC Name: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C18H22N2O2S
MOLECULAR WEIGHT: 330.44448
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3C
Structure:
CAS RN: 5926-17-0
CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(9H-fluoren-2-yl)ethanone
OPENEYE Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone
IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone
SYSTEMATIC NAME: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone
MOLECULAR FORMULA: C17H13N3OS2
MOLECULAR WEIGHT: 339.43462
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NN=C(S4)N
Structure:
CAS RN: 5743-84-0
CAS Name: N-(phenylmethyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
OPENEYE Name: N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
IUPAC Name: N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C16H15N5OS
MOLECULAR WEIGHT: 325.3882
SMILES: C1=CC=C(C=C1)CNC(=O)CSC2=NN=NN2C3=CC=CC=C3
Structure:
CAS RN: 6058-75-9
CAS Name: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide
OPENEYE Name: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide
IUPAC Name: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H24N2O
MOLECULAR WEIGHT: 296.40666
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C
Structure:
CAS RN: 6049-90-7
CAS Name: N-[3-(dimethylamino)phenyl]-2-(1-naphthalenyl)acetamide
OPENEYE Name: N-[3-(dimethylamino)phenyl]-2-(1-naphthyl)acetamide
IUPAC Name: N-[3-(dimethylamino)phenyl]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[3-(dimethylamino)phenyl]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: CN(C)C1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 5926-76-1
CAS Name: N-(5-bromo-2-pyridinyl)-2-chloro-4,5-difluorobenzamide
OPENEYE Name: N-(5-bromo-2-pyridyl)-2-chloro-4,5-difluoro-benzamide
IUPAC Name: N-(5-bromopyridin-2-yl)-2-chloro-4,5-difluorobenzamide
SYSTEMATIC NAME: N-(5-bromanylpyridin-2-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C12H6BrClF2N2O
MOLECULAR WEIGHT: 347.542646
SMILES: C1=CC(=NC=C1Br)NC(=O)C2=CC(=C(C=C2Cl)F)F
Structure:
CAS RN: 5928-02-9
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide
MOLECULAR FORMULA: C21H17NO3
MOLECULAR WEIGHT: 331.36458
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 5809-40-5
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenylacetamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenyl-acetamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C22H19NO3
MOLECULAR WEIGHT: 345.39116
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
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