Product OPENEYE NAME: methyl 2-methoxy-5-[[(2-methoxybenzoyl)amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[(2-methoxybenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[(2-methoxyphenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OC)C(=O)OC
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Product OPENEYE NAME: methyl 2-methoxy-5-[[(4-methoxybenzoyl)amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[(4-methoxybenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[(4-methoxyphenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC
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Product OPENEYE NAME: methyl 5-[(cyclopropanecarbonylamino)methyl]-2-methoxy-benzoate
CAS Name: 5-[[[cyclopropyl(oxo)methyl]amino]methyl]-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-[(cyclopropanecarbonylamino)methyl]-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-[(cyclopropylcarbonylamino)methyl]-2-methoxy-benzoate
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2CC2)C(=O)OC
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Product OPENEYE NAME: methyl 5-(benzamidomethyl)-2-methoxy-benzoate
CAS Name: 5-(benzamidomethyl)-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-(benzamidomethyl)-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-(benzamidomethyl)-2-methoxy-benzoate
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2)C(=O)OC
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Product OPENEYE NAME: methyl 5-[(cyclohexanecarbonylamino)methyl]-2-methoxy-benzoate
CAS Name: 5-[[[cyclohexyl(oxo)methyl]amino]methyl]-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-[(cyclohexanecarbonylamino)methyl]-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-[(cyclohexylcarbonylamino)methyl]-2-methoxy-benzoate
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2CCCCC2)C(=O)OC
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Product OPENEYE NAME: methyl 2-methoxy-5-[[(3-methoxybenzoyl)amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[(3-methoxybenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[(3-methoxyphenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC)C(=O)OC
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Product OPENEYE NAME: methyl 2-methoxy-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[2-(4-methoxyphenyl)ethanoylamino]methyl]benzoate
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: COC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC
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Product OPENEYE NAME: methyl 5-[(1,3-benzodioxole-5-carbonylamino)methyl]-2-methoxy-benzoate
CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]methyl]-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-[(1,3-benzodioxole-5-carbonylamino)methyl]-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]-2-methoxy-benzoate
MOLECULAR FORMULA: C18H17NO6
MOLECULAR WEIGHT: 343.33068
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)OC
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Product OPENEYE NAME: methyl 2-methoxy-5-[[(2-methylbenzoyl)amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[(2-methylphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[(2-methylbenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[(2-methylphenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC1=CC=CC=C1C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC
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Product OPENEYE NAME: methyl 5-[[[2-(4-fluorophenyl)acetyl]amino]methyl]-2-methoxy-benzoate
CAS Name: 5-[[[2-(4-fluorophenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-[[[2-(4-fluorophenyl)acetyl]amino]methyl]-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-[[2-(4-fluorophenyl)ethanoylamino]methyl]-2-methoxy-benzoate
MOLECULAR FORMULA: C18H18FNO4
MOLECULAR WEIGHT: 331.338223
SMILES: COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)F)C(=O)OC
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Product OPENEYE NAME: methyl 5-[[(2,4-difluorobenzoyl)amino]methyl]-2-methoxy-benzoate
CAS Name: 5-[[[(2,4-difluorophenyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 5-[[(2,4-difluorobenzoyl)amino]methyl]-2-methoxybenzoate
SYSTEMATIC NAME: methyl 5-[[[2,4-bis(fluoranyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoate
MOLECULAR FORMULA: C17H15F2NO4
MOLECULAR WEIGHT: 335.302106
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)F)F)C(=O)OC
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Product OPENEYE NAME: methyl 2-methoxy-5-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzoate
CAS Name: 2-methoxy-5-[[[2-(3-methoxyphenyl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[[2-(3-methoxyphenyl)ethanoylamino]methyl]benzoate
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC)C(=O)OC
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Product OPENEYE NAME: 2,2-dimethyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
CAS Name: 2,2-dimethyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
MOLECULAR FORMULA: C18H24N4O
MOLECULAR WEIGHT: 312.40936
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C2=NN=C3N2CCCCC3
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclobutanecarboxamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylcyclobutanecarboxamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylcyclobutanecarboxamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclobutanecarboxamide
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CCC2)OC
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Product OPENEYE NAME: N-[2-(2-methoxyphenoxy)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[2-(2-methoxyphenoxy)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(2-methoxyphenoxy)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C15H18N2O3S
MOLECULAR WEIGHT: 306.38002
SMILES: CC1=C(SC(=N1)C)C(=O)NCCOC2=CC=CC=C2OC
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-N-methyl-pyridine-2-carboxamide
CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridinecarboxamide
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-N-methyl-pyridine-2-carboxamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CN(CC1=CC=CC=C1OC)C(=O)C2=CC=CC=N2
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Product OPENEYE NAME: N-(4-morpholinophenyl)-2-ureido-propanamide
CAS Name: 2-(carbamoylamino)-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC NAME: 2-(carbamoylamino)-N-(4-morpholin-4-ylphenyl)propanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(4-morpholin-4-ylphenyl)propanamide
MOLECULAR FORMULA: C14H20N4O3
MOLECULAR WEIGHT: 292.3336
SMILES: CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)N
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Product OPENEYE NAME: 4-acetyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-3,5-dimethyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C17H19N3O5
MOLECULAR WEIGHT: 345.34986
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: N'-(2-norbornan-2-ylacetyl)pyridine-3-carbohydrazide
CAS Name: N'-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C1CC2CC1CC2CC(=O)NNC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: N-allyl-2-(3,4-dichlorophenyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-prop-2-enylacetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-prop-2-enylacetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-ethanamide
MOLECULAR FORMULA: C11H11Cl2NO
MOLECULAR WEIGHT: 244.11714
SMILES: C=CCNC(=O)CC1=CC(=C(C=C1)Cl)Cl
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Product OPENEYE NAME: N-allyl-2-chloro-5-methylsulfanyl-benzamide
CAS Name: 2-chloro-5-(methylthio)-N-prop-2-enylbenzamide
IUPAC NAME: 2-chloro-5-methylsulfanyl-N-prop-2-enylbenzamide
SYSTEMATIC NAME: 2-chloranyl-5-methylsulfanyl-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C11H12ClNOS
MOLECULAR WEIGHT: 241.73708
SMILES: CSC1=CC(=C(C=C1)Cl)C(=O)NCC=C
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Product OPENEYE NAME: N-allyl-3-chloro-adamantane-1-carboxamide
CAS Name: 3-chloro-N-prop-2-enyl-1-adamantanecarboxamide
IUPAC NAME: 3-chloro-N-prop-2-enyladamantane-1-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-prop-2-enyl-adamantane-1-carboxamide
MOLECULAR FORMULA: C14H20ClNO
MOLECULAR WEIGHT: 253.7677
SMILES: C=CCNC(=O)C12CC3CC(C1)CC(C3)(C2)Cl
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