Monday, February 25, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-[benzhydryl(methyl)amino]-N-(2-isopropylphenyl)acetamide
CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[(diphenylmethyl)-methyl-amino]-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C25H28N2O
MOLECULAR WEIGHT: 372.50262
SMILES: CC(C)C1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(2-chloro-3-pyridyl)propanamide
CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2-chloro-3-pyridinyl)propanamide
IUPAC NAME: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2-chloropyridin-3-yl)propanamide
SYSTEMATIC NAME: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-chloranylpyridin-3-yl)propanamide
MOLECULAR FORMULA: C14H11BrClFN2O2
MOLECULAR WEIGHT: 373.604743
SMILES: C[C@@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)Br)F
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: [(1S)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C19H15ClN2O5
MOLECULAR WEIGHT: 386.7858
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@@H](C)C(=O)NC3=NC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(2-chloro-3-pyridyl)propanamide
CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2-chloro-3-pyridinyl)propanamide
IUPAC NAME: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2-chloropyridin-3-yl)propanamide
SYSTEMATIC NAME: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-chloranylpyridin-3-yl)propanamide
MOLECULAR FORMULA: C14H11BrClFN2O2
MOLECULAR WEIGHT: 373.604743
SMILES: C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)Br)F
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Product OPENEYE NAME: benzhydryl-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2,5-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium
IUPAC NAME: benzhydryl-[2-(2,5-dimethylanilino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium
MOLECULAR FORMULA: C24H27N2O+
MOLECULAR WEIGHT: 359.48398
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[benzhydryl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide
IUPAC NAME: 2-[benzhydryl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide
MOLECULAR FORMULA: C24H26N2O
MOLECULAR WEIGHT: 358.47604
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(2,4-difluorophenyl)propanamide
CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)propanamide
IUPAC NAME: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)propanamide
SYSTEMATIC NAME: (2S)-N-[2,4-bis(fluoranyl)phenyl]-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide
MOLECULAR FORMULA: C15H11BrF3NO2
MOLECULAR WEIGHT: 374.15255
SMILES: C[C@@H](C(=O)NC1=C(C=C(C=C1)F)F)OC2=C(C=C(C=C2)Br)F
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C21H25N3OS
MOLECULAR WEIGHT: 367.5077
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NCCC3=CCCCC3
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