CAS RN: 7598-82-5
CAS Name: N-[4-(dimethylamino)phenyl]-2-ethylhexanamide
OPENEYE Name: N-[4-(dimethylamino)phenyl]-2-ethyl-hexanamide
IUPAC Name: N-[4-(dimethylamino)phenyl]-2-ethylhexanamide
SYSTEMATIC NAME: N-[4-(dimethylamino)phenyl]-2-ethyl-hexanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCCCC(CC)C(=O)NC1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 5359-49-9
CAS Name: 2-(4-methylphenyl)-2-phenylacetic acid methyl ester
OPENEYE Name: methyl 2-phenyl-2-(p-tolyl)acetate
IUPAC Name: methyl 2-(4-methylphenyl)-2-phenylacetate
SYSTEMATIC NAME: methyl 2-(4-methylphenyl)-2-phenyl-ethanoate
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 7595-47-3
CAS Name: 2-methyl-N-(3-quinolinyl)butanamide
OPENEYE Name: 2-methyl-N-(3-quinolyl)butanamide
IUPAC Name: 2-methyl-N-quinolin-3-ylbutanamide
SYSTEMATIC NAME: 2-methyl-N-quinolin-3-yl-butanamide
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: CCC(C)C(=O)NC1=CC2=CC=CC=C2N=C1
Structure:
CAS RN: 7494-80-6
CAS Name: 2-(4-methylphenyl)-N-(2-naphthalenyl)-2-phenylacetamide
OPENEYE Name: N-(2-naphthyl)-2-phenyl-2-(p-tolyl)acetamide
IUPAC Name: 2-(4-methylphenyl)-N-naphthalen-2-yl-2-phenylacetamide
SYSTEMATIC NAME: 2-(4-methylphenyl)-N-naphthalen-2-yl-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H21NO
MOLECULAR WEIGHT: 351.44034
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 7472-53-9
CAS Name: N-(2-hydroxy-2,2-diphenylethyl)-N-(4-methylphenyl)acetamide
OPENEYE Name: N-(2-hydroxy-2,2-diphenyl-ethyl)-N-(p-tolyl)acetamide
IUPAC Name: N-(2-hydroxy-2,2-diphenylethyl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-(2-oxidanyl-2,2-diphenyl-ethyl)ethanamide
MOLECULAR FORMULA: C23H23NO2
MOLECULAR WEIGHT: 345.43422
SMILES: CC1=CC=C(C=C1)N(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C
Structure:
CAS RN: 7472-52-8
CAS Name: N-(4-methylphenyl)-2-phenyl-2-(2-pyridinyl)acetamide
OPENEYE Name: 2-phenyl-N-(p-tolyl)-2-(2-pyridyl)acetamide
IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-pyridin-2-ylacetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2-phenyl-2-pyridin-2-yl-ethanamide
MOLECULAR FORMULA: C20H18N2O
MOLECULAR WEIGHT: 302.36972
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=N3
Structure:
CAS RN: 7595-58-6
CAS Name: 2-hydroxy-2-methyl-N-(4-methylphenyl)propanamide
OPENEYE Name: 2-hydroxy-2-methyl-N-(p-tolyl)propanamide
IUPAC Name: 2-hydroxy-2-methyl-N-(4-methylphenyl)propanamide
SYSTEMATIC NAME: 2-methyl-N-(4-methylphenyl)-2-oxidanyl-propanamide
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)(C)O
Structure:
CAS RN: 1970-46-3
CAS Name: 2-chloro-2-methyl-N-(4-methylphenyl)propanamide
OPENEYE Name: 2-chloro-2-methyl-N-(p-tolyl)propanamide
IUPAC Name: 2-chloro-2-methyl-N-(4-methylphenyl)propanamide
SYSTEMATIC NAME: 2-chloranyl-2-methyl-N-(4-methylphenyl)propanamide
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)(C)Cl
Structure:
CAS RN: 7472-70-0
CAS Name: N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride
OPENEYE Name: N,N'-bis(p-tolyl)oxalimidoyl chloride
IUPAC Name: N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride
SYSTEMATIC NAME: N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride
MOLECULAR FORMULA: C16H14Cl2N2
MOLECULAR WEIGHT: 305.20176
SMILES: CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)Cl)Cl
Structure:
CAS RN: 1596-25-4
CAS Name: N-(triphenylmethyl)acetamide
OPENEYE Name: N-tritylacetamide
IUPAC Name: N-tritylacetamide
SYSTEMATIC NAME: N-(triphenylmethyl)ethanamide
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7472-72-2
CAS Name: 2-(diphenylmethylene)-3-(4-methylphenyl)oxazolidine-4,5-dione
OPENEYE Name: 2-benzhydrylidene-3-(p-tolyl)oxazolidine-4,5-dione
IUPAC Name: 2-benzhydrylidene-3-(4-methylphenyl)-1,3-oxazolidine-4,5-dione
SYSTEMATIC NAME: 2-(diphenylmethylidene)-3-(4-methylphenyl)-1,3-oxazolidine-4,5-dione
MOLECULAR FORMULA: C23H17NO3
MOLECULAR WEIGHT: 355.38598
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=O)OC2=C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7494-77-1
CAS Name: [4-(dimethylamino)phenyl]-phenylmethanol
OPENEYE Name: [4-(dimethylamino)phenyl]-phenyl-methanol
IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanol
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]-phenyl-methanol
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Structure:
CAS RN: 7505-88-6
CAS Name: N-(2-naphthalenyl)-2,2-diphenylacetamide
OPENEYE Name: N-(2-naphthyl)-2,2-diphenyl-acetamide
IUPAC Name: N-naphthalen-2-yl-2,2-diphenylacetamide
SYSTEMATIC NAME: N-naphthalen-2-yl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C24H19NO
MOLECULAR WEIGHT: 337.41376
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 7505-87-5
CAS Name: 2-chloro-N-methyl-2,2-diphenylacetamide
OPENEYE Name: 2-chloro-N-methyl-2,2-diphenyl-acetamide
IUPAC Name: 2-chloro-N-methyl-2,2-diphenylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-methyl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C15H14ClNO
MOLECULAR WEIGHT: 259.73076
SMILES: CNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Structure:
CAS RN: 4107-01-1
CAS Name: N-(4-methylphenyl)-2,2-diphenylacetamide
OPENEYE Name: 2,2-diphenyl-N-(p-tolyl)acetamide
IUPAC Name: N-(4-methylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4165-04-2
CAS Name: N-(4-methylphenyl)-2,2-diphenylacetamide
OPENEYE Name: 2,2-diphenyl-N-(p-tolyl)acetamide
IUPAC Name: N-(4-methylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5110-45-2
CAS Name: N-(4-methylphenyl)-2,2-diphenylethenimine
OPENEYE Name: 2,2-diphenyl-N-(p-tolyl)ethenimine
IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethenimine
SYSTEMATIC NAME: N-(4-methylphenyl)-2,2-diphenyl-ethenimine
MOLECULAR FORMULA: C21H17N
MOLECULAR WEIGHT: 283.36638
SMILES: CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5110-46-3
CAS Name: 2-chloro-N-(4-methylphenyl)-2,2-diphenylethanimidoyl chloride
OPENEYE Name: 2-chloro-2,2-diphenyl-N-(p-tolyl)acetimidoyl chloride
IUPAC Name: 2-chloro-N-(4-methylphenyl)-2,2-diphenylethanimidoyl chloride
SYSTEMATIC NAME: 2-chloranyl-N-(4-methylphenyl)-2,2-diphenyl-ethanimidoyl chloride
MOLECULAR FORMULA: C21H17Cl2N
MOLECULAR WEIGHT: 354.27238
SMILES: CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)Cl
Structure:
CAS RN: 7472-43-7
CAS Name: 7-oxo-7-phenylheptanoic acid
OPENEYE Name: 7-oxo-7-phenyl-heptanoic acid
IUPAC Name: 7-oxo-7-phenylheptanoic acid
SYSTEMATIC NAME: 7-oxidanylidene-7-phenyl-heptanoic acid
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: C1=CC=C(C=C1)C(=O)CCCCCC(=O)O
Structure:
CAS RN: 7472-89-1
CAS Name: 2,5-dimethoxy-3,6-dimethyl-2,5-bis(4-phenylphenyl)-1,4-dioxane
OPENEYE Name: 2,5-dimethoxy-3,6-dimethyl-2,5-bis(4-phenylphenyl)-1,4-dioxane
IUPAC Name: 2,5-dimethoxy-3,6-dimethyl-2,5-bis(4-phenylphenyl)-1,4-dioxane
SYSTEMATIC NAME: 2,5-dimethoxy-3,6-dimethyl-2,5-bis(4-phenylphenyl)-1,4-dioxane
MOLECULAR FORMULA: C32H32O4
MOLECULAR WEIGHT: 480.59408
SMILES: CC1C(OC(C(O1)(C2=CC=C(C=C2)C3=CC=CC=C3)OC)C)(C4=CC=C(C=C4)C5=CC=CC=C5)OC
Structure:
CAS RN: 7472-88-0
CAS Name: N-[(2-methoxy-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(2-methoxy-2-phenyl-cycloheptylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(2-methoxy-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2-methoxy-2-phenyl-cycloheptylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C20H22N4O5
MOLECULAR WEIGHT: 398.41248
SMILES: COC1(CCCCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 7472-40-4
CAS Name: 3,5-dinitrobenzoic acid [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] ester
OPENEYE Name: [1,1-dimethyl-2-oxo-2-(4-phenylphenyl)ethyl] 3,5-dinitrobenzoate
IUPAC Name: [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate
SYSTEMATIC NAME: [2-methyl-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate
MOLECULAR FORMULA: C23H18N2O7
MOLECULAR WEIGHT: 434.39822
SMILES: CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-39-1
CAS Name: 3-methyl-3-(4-phenylphenyl)-2-butanone
OPENEYE Name: 3-methyl-3-(4-phenylphenyl)butan-2-one
IUPAC Name: 3-methyl-3-(4-phenylphenyl)butan-2-one
SYSTEMATIC NAME: 3-methyl-3-(4-phenylphenyl)butan-2-one
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: CC(=O)C(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7472-38-0
CAS Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)-1-propanone
OPENEYE Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)propan-1-one
IUPAC Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)propan-1-one
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-1-(4-phenylphenyl)propan-1-one
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O
Structure:
CAS RN: 7472-36-8
CAS Name: 3,5-dinitrobenzoic acid (1-amino-1-oxobutan-2-yl) ester
OPENEYE Name: 1-carbamoylpropyl 3,5-dinitrobenzoate
IUPAC Name: (1-amino-1-oxobutan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (1-azanyl-1-oxidanylidene-butan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C11H11N3O7
MOLECULAR WEIGHT: 297.22094
SMILES: CCC(C(=O)N)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1058-43-1
CAS Name: N-[2-[benzoyl(methyl)amino]-2-methyl-1-phenylpropyl]-N-methylbenzamide
OPENEYE Name: N-[2-[benzoyl(methyl)amino]-2-methyl-1-phenyl-propyl]-N-methyl-benzamide
IUPAC Name: N-[2-[benzoyl(methyl)amino]-2-methyl-1-phenylpropyl]-N-methylbenzamide
SYSTEMATIC NAME: N-methyl-N-[2-methyl-2-[methyl(phenylcarbonyl)amino]-1-phenyl-propyl]benzamide
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: CC(C)(C(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 945-35-7
CAS Name: 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine
OPENEYE Name: 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine
IUPAC Name: 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine
SYSTEMATIC NAME: 6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1(C(=NCCN1)C2=CC=CC=C2)C
Structure:
CAS RN: 13605-58-8
CAS Name: 2-(dipropylamino)-2-methyl-1-phenyl-1-propanone
OPENEYE Name: 2-(dipropylamino)-2-methyl-1-phenyl-propan-1-one
IUPAC Name: 2-(dipropylamino)-2-methyl-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-(dipropylamino)-2-methyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCN(CCC)C(C)(C)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 7472-33-5
CAS Name: (1-methoxycyclohexyl)-phenylmethanone
OPENEYE Name: (1-methoxycyclohexyl)-phenyl-methanone
IUPAC Name: (1-methoxycyclohexyl)-phenylmethanone
SYSTEMATIC NAME: (1-methoxycyclohexyl)-phenyl-methanone
MOLECULAR FORMULA: C14H18O2
MOLECULAR WEIGHT: 218.29152
SMILES: COC1(CCCCC1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 7494-76-0
CAS Name: 4-phenyl-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-phenylcyclohexanecarboxylic acid
IUPAC Name: 4-phenylcyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-phenylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: C1CC(CCC1C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 7472-31-3
CAS Name: N-(4-chlorocyclohexyl)benzamide
OPENEYE Name: N-(4-chlorocyclohexyl)benzamide
IUPAC Name: N-(4-chlorocyclohexyl)benzamide
SYSTEMATIC NAME: N-(4-chloranylcyclohexyl)benzamide
MOLECULAR FORMULA: C13H16ClNO
MOLECULAR WEIGHT: 237.72524
SMILES: C1CC(CCC1NC(=O)C2=CC=CC=C2)Cl
Structure:
CAS RN: 7472-30-2
CAS Name: (4-chlorocyclohexyl)-phenylmethanone
OPENEYE Name: (4-chlorocyclohexyl)-phenyl-methanone
IUPAC Name: (4-chlorocyclohexyl)-phenylmethanone
SYSTEMATIC NAME: (4-chloranylcyclohexyl)-phenyl-methanone
MOLECULAR FORMULA: C13H15ClO
MOLECULAR WEIGHT: 222.7106
SMILES: C1CC(CCC1C(=O)C2=CC=CC=C2)Cl
Structure:
CAS RN: 959-21-7
CAS Name: 3,6-dipentyl-1,4-dioxane-2,5-diol
OPENEYE Name: 3,6-dipentyl-1,4-dioxane-2,5-diol
IUPAC Name: 3,6-dipentyl-1,4-dioxane-2,5-diol
SYSTEMATIC NAME: 3,6-dipentyl-1,4-dioxane-2,5-diol
MOLECULAR FORMULA: C14H28O4
MOLECULAR WEIGHT: 260.36972
SMILES: CCCCCC1C(OC(C(O1)O)CCCCC)O
Structure:
CAS RN: 7472-28-8
CAS Name: 3,5-dinitrobenzoic acid 1-cyanopropyl ester
OPENEYE Name: 1-cyanopropyl 3,5-dinitrobenzoate
IUPAC Name: 1-cyanopropyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 1-cyanopropyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C11H9N3O6
MOLECULAR WEIGHT: 279.20566
SMILES: CCC(C#N)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-26-6
CAS Name: 1,1-dimethoxy-2-heptanol
OPENEYE Name: 1,1-dimethoxyheptan-2-ol
IUPAC Name: 1,1-dimethoxyheptan-2-ol
SYSTEMATIC NAME: 1,1-dimethoxyheptan-2-ol
MOLECULAR FORMULA: C9H20O3
MOLECULAR WEIGHT: 176.2533
SMILES: CCCCCC(C(OC)OC)O
Structure:
CAS RN: 7472-25-5
CAS Name: 1,1-dimethoxy-2-butanol
OPENEYE Name: 1,1-dimethoxybutan-2-ol
IUPAC Name: 1,1-dimethoxybutan-2-ol
SYSTEMATIC NAME: 1,1-dimethoxybutan-2-ol
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCC(C(OC)OC)O
Structure:
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