CAS RN: 7474-37-5
CAS Name: 3,4-dihydroxy-N-(4-methylphenyl)butanamide
OPENEYE Name: 3,4-dihydroxy-N-(p-tolyl)butanamide
IUPAC Name: 3,4-dihydroxy-N-(4-methylphenyl)butanamide
SYSTEMATIC NAME: N-(4-methylphenyl)-3,4-bis(oxidanyl)butanamide
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC1=CC=C(C=C1)NC(=O)CC(CO)O
Structure:
CAS RN: 7474-36-4
CAS Name: N-cyclohexylcyclohexanecarboxamide
OPENEYE Name: N-cyclohexylcyclohexanecarboxamide
IUPAC Name: N-cyclohexylcyclohexanecarboxamide
SYSTEMATIC NAME: N-cyclohexylcyclohexanecarboxamide
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: C1CCC(CC1)C(=O)NC2CCCCC2
Structure:
CAS RN: 7474-35-3
CAS Name: 4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline
OPENEYE Name: 4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)vinyl]aniline
IUPAC Name: 4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline
SYSTEMATIC NAME: 4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline
MOLECULAR FORMULA: C24H25N
MOLECULAR WEIGHT: 327.462
SMILES: CC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C3=C(C=C(C=C3C)C)C
Structure:
CAS RN: 7474-08-0
CAS Name: 2-phenyl-1,3-benzothiazin-4-one
OPENEYE Name: 2-phenyl-1,3-benzothiazin-4-one
IUPAC Name: 2-phenyl-1,3-benzothiazin-4-one
SYSTEMATIC NAME: 2-phenyl-1,3-benzothiazin-4-one
MOLECULAR FORMULA: C14H9NOS
MOLECULAR WEIGHT: 239.29236
SMILES: C1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2
Structure:
CAS RN: 7474-33-1
CAS Name: N-(4-methylphenyl)-2-phenyl-2-(2,4,6-trimethylphenyl)ethanimidic acid ethyl ester
OPENEYE Name: ethyl 2-phenyl-N-(p-tolyl)-2-(2,4,6-trimethylphenyl)ethanimidate
IUPAC Name: ethyl N-(4-methylphenyl)-2-phenyl-2-(2,4,6-trimethylphenyl)ethanimidate
SYSTEMATIC NAME: ethyl N-(4-methylphenyl)-2-phenyl-2-(2,4,6-trimethylphenyl)ethanimidate
MOLECULAR FORMULA: C26H29NO
MOLECULAR WEIGHT: 371.51456
SMILES: CCOC(=NC1=CC=C(C=C1)C)C(C2=CC=CC=C2)C3=C(C=C(C=C3C)C)C
Structure:
CAS RN: 5215-42-9
CAS Name: 2,4,6-trimethyl-N-(4-methylphenyl)benzamide
OPENEYE Name: 2,4,6-trimethyl-N-(p-tolyl)benzamide
IUPAC Name: 2,4,6-trimethyl-N-(4-methylphenyl)benzamide
SYSTEMATIC NAME: 2,4,6-trimethyl-N-(4-methylphenyl)benzamide
MOLECULAR FORMULA: C17H19NO
MOLECULAR WEIGHT: 253.33886
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2C)C)C
Structure:
CAS RN: 7474-32-0
CAS Name: N-(4-methylphenyl)-2,2-diphenylethanimidic acid ethyl ester
OPENEYE Name: ethyl 2,2-diphenyl-N-(p-tolyl)ethanimidate
IUPAC Name: ethyl N-(4-methylphenyl)-2,2-diphenylethanimidate
SYSTEMATIC NAME: ethyl N-(4-methylphenyl)-2,2-diphenyl-ethanimidate
MOLECULAR FORMULA: C23H23NO
MOLECULAR WEIGHT: 329.43482
SMILES: CCOC(=NC1=CC=C(C=C1)C)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 46953-78-0
CAS Name: acetic acid [5-acetyloxy-4-(dimethylamino)-6-hydroxy-2-methyl-3-oxanyl] ester
OPENEYE Name: [5-acetoxy-4-(dimethylamino)-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate
IUPAC Name: [5-acetyloxy-4-(dimethylamino)-6-hydroxy-2-methyloxan-3-yl] acetate
SYSTEMATIC NAME: [5-acetyloxy-4-(dimethylamino)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C12H21NO6
MOLECULAR WEIGHT: 275.29824
SMILES: CC1C(C(C(C(O1)O)OC(=O)C)N(C)C)OC(=O)C
Structure:
CAS RN: 7474-31-9
CAS Name: 4-(dimethylamino)benzoic acid [[4-(dimethylamino)phenyl]-oxomethyl] ester
OPENEYE Name: [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate
IUPAC Name: [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]carbonyl 4-(dimethylamino)benzoate
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 7474-30-8
CAS Name: 4-(dimethylamino)-6-methyloxane-2,3,5-triol
OPENEYE Name: 4-(dimethylamino)-6-methyl-tetrahydropyran-2,3,5-triol
IUPAC Name: 4-(dimethylamino)-6-methyloxane-2,3,5-triol
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-oxane-2,3,5-triol
MOLECULAR FORMULA: C8H17NO4
MOLECULAR WEIGHT: 191.22488
SMILES: CC1C(C(C(C(O1)O)O)N(C)C)O
Structure:
CAS RN: 7474-06-8
CAS Name: 2-chloro-3-phenylpropanoic acid
OPENEYE Name: 2-chloro-3-phenyl-propanoic acid
IUPAC Name: 2-chloro-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-chloranyl-3-phenyl-propanoic acid
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1=CC=C(C=C1)CC(C(=O)O)Cl
Structure:
CAS RN: 7474-03-5
CAS Name: N-bromo-2-chloropropanamide
OPENEYE Name: N-bromo-2-chloro-propanamide
IUPAC Name: N-bromo-2-chloropropanamide
SYSTEMATIC NAME: N-bromanyl-2-chloranyl-propanamide
MOLECULAR FORMULA: C3H5BrClNO
MOLECULAR WEIGHT: 186.4349
SMILES: CC(C(=O)NBr)Cl
Structure:
CAS RN: 7474-29-5
CAS Name: 4-nitrobenzoic acid 3-[methoxy(phenyl)methyl]pentan-3-yl ester
OPENEYE Name: [1-ethyl-1-[methoxy(phenyl)methyl]propyl] 4-nitrobenzoate
IUPAC Name: 3-[methoxy(phenyl)methyl]pentan-3-yl 4-nitrobenzoate
SYSTEMATIC NAME: 3-[methoxy(phenyl)methyl]pentan-3-yl 4-nitrobenzoate
MOLECULAR FORMULA: C20H23NO5
MOLECULAR WEIGHT: 357.40032
SMILES: CCC(CC)(C(C1=CC=CC=C1)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7474-28-4
CAS Name: 4-nitrobenzoic acid (1-methoxy-2-methyl-1-phenylpropan-2-yl) ester
OPENEYE Name: (2-methoxy-1,1-dimethyl-2-phenyl-ethyl) 4-nitrobenzoate
IUPAC Name: (1-methoxy-2-methyl-1-phenylpropan-2-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (1-methoxy-2-methyl-1-phenyl-propan-2-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: CC(C)(C(C1=CC=CC=C1)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7474-01-3
CAS Name: 1-methoxy-2-methyl-1,1-diphenyl-2-propanol
OPENEYE Name: 1-methoxy-2-methyl-1,1-diphenyl-propan-2-ol
IUPAC Name: 1-methoxy-2-methyl-1,1-diphenylpropan-2-ol
SYSTEMATIC NAME: 1-methoxy-2-methyl-1,1-diphenyl-propan-2-ol
MOLECULAR FORMULA: C17H20O2
MOLECULAR WEIGHT: 256.3395
SMILES: CC(C)(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Structure:
CAS RN: 7476-67-7
CAS Name: 3,5-dinitrobenzoic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl) 3,5-dinitrobenzoate
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C17H14N2O7
MOLECULAR WEIGHT: 358.30226
SMILES: CC(C)(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2322-52-3
CAS Name: 2-bromo-2-methyl-N-(4-nitrophenyl)propanamide
OPENEYE Name: 2-bromo-2-methyl-N-(4-nitrophenyl)propanamide
IUPAC Name: 2-bromo-2-methyl-N-(4-nitrophenyl)propanamide
SYSTEMATIC NAME: 2-bromanyl-2-methyl-N-(4-nitrophenyl)propanamide
MOLECULAR FORMULA: C10H11BrN2O3
MOLECULAR WEIGHT: 287.10994
SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])Br
Structure:
CAS RN: 7476-65-5
CAS Name: 4-nitrobenzoic acid (2-methoxy-1,2-diphenylethyl) ester
OPENEYE Name: (2-methoxy-1,2-diphenyl-ethyl) 4-nitrobenzoate
IUPAC Name: (2-methoxy-1,2-diphenylethyl) 4-nitrobenzoate
SYSTEMATIC NAME: (2-methoxy-1,2-diphenyl-ethyl) 4-nitrobenzoate
MOLECULAR FORMULA: C22H19NO5
MOLECULAR WEIGHT: 377.38996
SMILES: COC(C1=CC=CC=C1)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7476-64-4
CAS Name: 3-[methoxy(phenyl)methyl]-3-pentanol
OPENEYE Name: 3-[methoxy(phenyl)methyl]pentan-3-ol
IUPAC Name: 3-[methoxy(phenyl)methyl]pentan-3-ol
SYSTEMATIC NAME: 3-[methoxy(phenyl)methyl]pentan-3-ol
MOLECULAR FORMULA: C13H20O2
MOLECULAR WEIGHT: 208.2967
SMILES: CCC(CC)(C(C1=CC=CC=C1)OC)O
Structure:
CAS RN: 7476-63-3
CAS Name: 2-methoxy-2-phenylacetamide
OPENEYE Name: 2-methoxy-2-phenyl-acetamide
IUPAC Name: 2-methoxy-2-phenylacetamide
SYSTEMATIC NAME: 2-methoxy-2-phenyl-ethanamide
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: COC(C1=CC=CC=C1)C(=O)N
Structure:
CAS RN: 32174-46-2
CAS Name: 2-methoxy-2-phenylacetic acid methyl ester
OPENEYE Name: methyl 2-methoxy-2-phenyl-acetate
IUPAC Name: methyl 2-methoxy-2-phenylacetate
SYSTEMATIC NAME: methyl 2-methoxy-2-phenyl-ethanoate
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: COC(C1=CC=CC=C1)C(=O)OC
Structure:
CAS RN: 3558-61-0
CAS Name: 2-methoxy-2-phenylacetic acid methyl ester
OPENEYE Name: methyl 2-methoxy-2-phenyl-acetate
IUPAC Name: methyl 2-methoxy-2-phenylacetate
SYSTEMATIC NAME: methyl 2-methoxy-2-phenyl-ethanoate
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: COC(C1=CC=CC=C1)C(=O)OC
Structure:
CAS RN: 7476-62-2
CAS Name: 1-methoxy-2-methyl-1-phenyl-2-propanol
OPENEYE Name: 1-methoxy-2-methyl-1-phenyl-propan-2-ol
IUPAC Name: 1-methoxy-2-methyl-1-phenylpropan-2-ol
SYSTEMATIC NAME: 1-methoxy-2-methyl-1-phenyl-propan-2-ol
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC(C)(C(C1=CC=CC=C1)OC)O
Structure:
CAS RN: 7476-61-1
CAS Name: 3-chloro-2-methylpropanamide
OPENEYE Name: 3-chloro-2-methyl-propanamide
IUPAC Name: 3-chloro-2-methylpropanamide
SYSTEMATIC NAME: 3-chloranyl-2-methyl-propanamide
MOLECULAR FORMULA: C4H8ClNO
MOLECULAR WEIGHT: 121.56542
SMILES: CC(CCl)C(=O)N
Structure:
CAS RN: 7476-58-6
CAS Name: 1-chloro-1-cyclohexanecarboxamide
OPENEYE Name: 1-chlorocyclohexanecarboxamide
IUPAC Name: 1-chlorocyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-chloranylcyclohexane-1-carboxamide
MOLECULAR FORMULA: C7H12ClNO
MOLECULAR WEIGHT: 161.62928
SMILES: C1CCC(CC1)(C(=O)N)Cl
Structure:
CAS RN: 7512-65-4
CAS Name: 2-chloro-2-ethylhexanamide
OPENEYE Name: 2-chloro-2-ethyl-hexanamide
IUPAC Name: 2-chloro-2-ethylhexanamide
SYSTEMATIC NAME: 2-chloranyl-2-ethyl-hexanamide
MOLECULAR FORMULA: C8H16ClNO
MOLECULAR WEIGHT: 177.67174
SMILES: CCCCC(CC)(C(=O)N)Cl
Structure:
CAS RN: 7476-57-5
CAS Name: 2,2,2-trichloroacetic acid (2,2-dimethoxycyclohexyl) ester
OPENEYE Name: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate
IUPAC Name: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate
SYSTEMATIC NAME: (2,2-dimethoxycyclohexyl) 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C10H15Cl3O4
MOLECULAR WEIGHT: 305.5827
SMILES: COC1(CCCCC1OC(=O)C(Cl)(Cl)Cl)OC
Structure:
CAS RN: 7512-64-3
CAS Name: 4-methoxy-5,5-dimethyl-2-(4-nitrophenyl)-4-phenyloxazole
OPENEYE Name: 4-methoxy-5,5-dimethyl-2-(4-nitrophenyl)-4-phenyl-oxazole
IUPAC Name: 4-methoxy-5,5-dimethyl-2-(4-nitrophenyl)-4-phenyl-1,3-oxazole
SYSTEMATIC NAME: 4-methoxy-5,5-dimethyl-2-(4-nitrophenyl)-4-phenyl-1,3-oxazole
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CC1(C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)OC)C
Structure:
CAS RN: 7476-54-2
CAS Name: 3,5-dinitrobenzoic acid (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) ester
OPENEYE Name: (2,2-dimethoxy-1,1-dimethyl-2-phenyl-ethyl) 3,5-dinitrobenzoate
IUPAC Name: (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C19H20N2O8
MOLECULAR WEIGHT: 404.3707
SMILES: CC(C)(C(C1=CC=CC=C1)(OC)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7476-53-1
CAS Name: 2-(3,5-dinitrophenyl)-4-methoxy-5,5-dimethyl-4-phenyloxazole
OPENEYE Name: 2-(3,5-dinitrophenyl)-4-methoxy-5,5-dimethyl-4-phenyl-oxazole
IUPAC Name: 2-(3,5-dinitrophenyl)-4-methoxy-5,5-dimethyl-4-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-(3,5-dinitrophenyl)-4-methoxy-5,5-dimethyl-4-phenyl-1,3-oxazole
MOLECULAR FORMULA: C18H17N3O6
MOLECULAR WEIGHT: 371.34408
SMILES: CC1(C(N=C(O1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)OC)C
Structure:
CAS RN: 7476-52-0
CAS Name: [[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]urea
OPENEYE Name: [(2-isobutoxy-1-methyl-2-phenyl-propylidene)amino]urea
IUPAC Name: [[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]urea
SYSTEMATIC NAME: 1-[[3-(2-methylpropoxy)-3-phenyl-butan-2-ylidene]amino]urea
MOLECULAR FORMULA: C15H23N3O2
MOLECULAR WEIGHT: 277.36202
SMILES: CC(C)COC(C)(C1=CC=CC=C1)C(=NNC(=O)N)C
Structure:
CAS RN: 7476-47-3
CAS Name: 4-nitrobenzoic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl) 4-nitrobenzoate
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C17H15NO5
MOLECULAR WEIGHT: 313.3047
SMILES: CC(C)(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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