4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-(2-phenylphenyl)amino]butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-(2-phenylphenyl)amino]butanoic acid Openeye Name: 4-(N-(5-chloro-2-methoxy-benzoyl)-2-phenyl-anilino)butanoic acid CAS Name: 4-(N-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-phenylanilino)butanoic acid IUPAC Name: 4-(N-(5-chloro-2-methoxybenzoyl)-2-phenylanilino)butanoic acid Traditional Name: 4-(N-(5-chloro-2-methoxy-benzoyl)-2-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)Cl)C(=O)N(CCCC(=O)O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CCCC(=O)O)C2=CC=CC=C2C3=CC=CC=C3

InChI

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