Product OPENEYE NAME: N-[(5S,7R)-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide
CAS Name: N-[(5S,7R)-3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-adamantyl]acetamide
IUPAC NAME: N-[(5S,7R)-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1-adamantyl]acetamide
SYSTEMATIC NAME: N-[(5S,7R)-3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-1-adamantyl]ethanamide
MOLECULAR FORMULA: C24H34N4O3
MOLECULAR WEIGHT: 426.55176
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)NC(=O)C
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Product OPENEYE NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C18H15ClF3NO3
MOLECULAR WEIGHT: 385.76481
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)Cl)OC1
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Product OPENEYE NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide
CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide
IUPAC NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SYSTEMATIC NAME: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5)Cl)OC1
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate
CAS Name: 4-[(4-fluorophenyl)sulfonylamino]benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate
MOLECULAR FORMULA: C21H17FN2O5S
MOLECULAR WEIGHT: 428.433483
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester
IUPAC NAME: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate
CAS Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C22H17F3N2O5S
MOLECULAR WEIGHT: 478.44099
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-[4-[[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]furan-2-carboxamide
CAS Name: N-[4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[4-[[(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]furan-2-carboxamide
CAS Name: N-[4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3
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