Product OPENEYE NAME: (E)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-[(2S)-2-(diethylamino)-2-phenylethyl]-3-(3-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2S)-2-(diethylamino)-2-phenylethyl]-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CCN(CC)[C@H](CNC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2
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Product OPENEYE NAME: diethyl-[(1R)-2-[(2-methylsulfonylbenzoyl)amino]-1-phenyl-ethyl]ammonium
CAS Name: diethyl-[(1R)-2-[[(2-methylsulfonylphenyl)-oxomethyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1R)-2-[(2-methylsulfonylbenzoyl)amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: diethyl-[(1R)-2-[(2-methylsulfonylphenyl)carbonylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C20H27N2O3S+
MOLECULAR WEIGHT: 375.50498
SMILES: CC[NH+](CC)[C@@H](CNC(=O)C1=CC=CC=C1S(=O)(=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-methylsulfonyl-benzamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-methylsulfonylbenzamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-methylsulfonyl-benzamide
MOLECULAR FORMULA: C20H26N2O3S
MOLECULAR WEIGHT: 374.49704
SMILES: CCN(CC)[C@@H](CNC(=O)C1=CC=CC=C1S(=O)(=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: diethyl-[(1S)-2-[(2-methylsulfonylbenzoyl)amino]-1-phenyl-ethyl]ammonium
CAS Name: diethyl-[(1S)-2-[[(2-methylsulfonylphenyl)-oxomethyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1S)-2-[(2-methylsulfonylbenzoyl)amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: diethyl-[(1S)-2-[(2-methylsulfonylphenyl)carbonylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C20H27N2O3S+
MOLECULAR WEIGHT: 375.50498
SMILES: CC[NH+](CC)[C@H](CNC(=O)C1=CC=CC=C1S(=O)(=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-methylsulfonyl-benzamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-methylsulfonylbenzamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-methylsulfonyl-benzamide
MOLECULAR FORMULA: C20H26N2O3S
MOLECULAR WEIGHT: 374.49704
SMILES: CCN(CC)[C@H](CNC(=O)C1=CC=CC=C1S(=O)(=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: [(1R)-2-[(3,4-difluorobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[[(3,4-difluorophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[(3,4-difluorobenzoyl)amino]-1-phenylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C19H23F2N2O+
MOLECULAR WEIGHT: 333.395526
SMILES: CC[NH+](CC)[C@@H](CNC(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-3,4-difluoro-benzamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-3,4-difluorobenzamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]-3,4-difluorobenzamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-3,4-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C19H22F2N2O
MOLECULAR WEIGHT: 332.387586
SMILES: CCN(CC)[C@@H](CNC(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2
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Product OPENEYE NAME: [(1S)-2-[(3,4-difluorobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-[[(3,4-difluorophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium
IUPAC NAME: [(1S)-2-[(3,4-difluorobenzoyl)amino]-1-phenylethyl]-diethylazanium
SYSTEMATIC NAME: [(1S)-2-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C19H23F2N2O+
MOLECULAR WEIGHT: 333.395526
SMILES: CC[NH+](CC)[C@H](CNC(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3,4-difluoro-benzamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-3,4-difluorobenzamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]-3,4-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3,4-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C19H22F2N2O
MOLECULAR WEIGHT: 332.387586
SMILES: CCN(CC)[C@H](CNC(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2
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Product OPENEYE NAME: 4-[2-[[(2R)-2-(diethylammonio)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-5-(m-tolyl)-1,2,4-triazole-3-thiolate
CAS Name: 4-[2-[[(2R)-2-(diethylammonio)-2-phenylethyl]amino]-2-oxoethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
IUPAC NAME: 4-[2-[[(2R)-2-(diethylazaniumyl)-2-phenylethyl]amino]-2-oxoethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 4-[2-[[(2R)-2-(diethylazaniumyl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C23H29N5OS
MOLECULAR WEIGHT: 423.57426
SMILES: CC[NH+](CC)[C@@H](CNC(=O)CN1C(=NN=C1[S-])C2=CC(=CC=C2)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
MOLECULAR FORMULA: C23H29N5OS
MOLECULAR WEIGHT: 423.57426
SMILES: CCN(CC)[C@@H](CNC(=O)CN1C(=NNC1=S)C2=CC(=CC=C2)C)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[2-[[(2S)-2-(diethylammonio)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-5-(m-tolyl)-1,2,4-triazole-3-thiolate
CAS Name: 4-[2-[[(2S)-2-(diethylammonio)-2-phenylethyl]amino]-2-oxoethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
IUPAC NAME: 4-[2-[[(2S)-2-(diethylazaniumyl)-2-phenylethyl]amino]-2-oxoethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 4-[2-[[(2S)-2-(diethylazaniumyl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C23H29N5OS
MOLECULAR WEIGHT: 423.57426
SMILES: CC[NH+](CC)[C@H](CNC(=O)CN1C(=NN=C1[S-])C2=CC(=CC=C2)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
MOLECULAR FORMULA: C23H29N5OS
MOLECULAR WEIGHT: 423.57426
SMILES: CCN(CC)[C@H](CNC(=O)CN1C(=NNC1=S)C2=CC(=CC=C2)C)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-1-phenylethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C23H31N2O3+
MOLECULAR WEIGHT: 383.50384
SMILES: CC[NH+](CC)[C@@H](CNC(=O)/C=C/C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2
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Product OPENEYE NAME: (E)-N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[(2R)-2-(diethylamino)-2-phenylethyl]-3-(3,5-dimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2R)-2-(diethylamino)-2-phenylethyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCN(CC)[C@@H](CNC(=O)/C=C/C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2
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