3-[(4-acetamidophenyl)carbonylamino]-3-(4-chlorophenyl)propanoic acid

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-3-(4-chlorophenyl)propanoic acid Openeye Name: 3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propanoic acid CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoic acid IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propanoic acid Traditional Name: 3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propionic acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)20-15-8-4-13(5-9-15)18(25)21-16(10-17(23)24)12-2-6-14(19)7-3-12/h2-9,16H,10H2,1H3,(H,20,22)(H,21,25)(H,23,24)