4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-(4-methoxy-3-phenyl-phenyl)amino]butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-(4-methoxy-3-phenyl-phenyl)amino]butanoic acid Openeye Name: 4-(N-(5-chloro-2-methoxy-benzoyl)-4-methoxy-3-phenyl-anilino)butanoic acid CAS Name: 4-(N-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-methoxy-3-phenylanilino)butanoic acid IUPAC Name: 4-(N-(5-chloro-2-methoxybenzoyl)-4-methoxy-3-phenylanilino)butanoic acid Traditional Name: 4-(N-(5-chloro-2-methoxy-benzoyl)-4-methoxy-3-phenyl-anilino)butyric acid Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO5/c1-31-22-13-11-19(16-20(22)17-7-4-3-5-8-17)27(14-6-9-24(28)29)25(30)21-15-18(26)10-12-23(21)32-2/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,28,29)