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

Systemtic Name: 4-[(3-methoxy-4-methyl-phenyl)carbonyl-[4-(4-methoxyphenyl)phenyl]amino]butanoic acid Openeye Name: 4-[N-(3-methoxy-4-methyl-benzoyl)-4-(4-methoxyphenyl)anilino]butanoic acid CAS Name: 4-[N-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-(4-methoxyphenyl)anilino]butanoic acid IUPAC Name: 4-[N-(3-methoxy-4-methylbenzoyl)-4-(4-methoxyphenyl)anilino]butanoic acid Traditional Name: 4-[N-(3-methoxy-4-methyl-benzoyl)-4-(4-methoxyphenyl)anilino]butyric acid Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO5/c1-18-6-7-21(17-24(18)32-3)26(30)27(16-4-5-25(28)29)22-12-8-19(9-13-22)20-10-14-23(31-2)15-11-20/h6-15,17H,4-5,16H2,1-3H3,(H,28,29)