4-[(4-chlorophenyl)carbonyl-(4-methoxy-3-phenyl-phenyl)amino]butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)carbonyl-(4-methoxy-3-phenyl-phenyl)amino]butanoic acid Openeye Name: 4-(N-(4-chlorobenzoyl)-4-methoxy-3-phenyl-anilino)butanoic acid CAS Name: 4-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxy-3-phenylanilino)butanoic acid IUPAC Name: 4-(N-(4-chlorobenzoyl)-4-methoxy-3-phenylanilino)butanoic acid Traditional Name: 4-(N-(4-chlorobenzoyl)-4-methoxy-3-phenyl-anilino)butyric acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO4/c1-30-22-14-13-20(16-21(22)17-6-3-2-4-7-17)26(15-5-8-23(27)28)24(29)18-9-11-19(25)12-10-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,27,28)