2-[[4-methoxy-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phenyl]methyl]butanoic acid

Systemtic Name: 2-[[4-methoxy-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phenyl]methyl]butanoic acid Openeye Name: 2-[[4-methoxy-3-[2-oxo-2-(4-phenoxyanilino)ethyl]phenyl]methyl]butanoic acid CAS Name: 2-[[4-methoxy-3-[2-oxo-2-(4-phenoxyanilino)ethyl]phenyl]methyl]butanoic acid IUPAC Name: 2-[[4-methoxy-3-[2-oxo-2-(4-phenoxyanilino)ethyl]phenyl]methyl]butanoic acid Traditional Name: 2-[3-[2-keto-2-(4-phenoxyanilino)ethyl]-4-methoxy-benzyl]butyric acid Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H27NO5/c1-3-19(26(29)30)15-18-9-14-24(31-2)20(16-18)17-25(28)27-21-10-12-23(13-11-21)32-22-7-5-4-6-8-22/h4-14,16,19H,3,15,17H2,1-2H3,(H,27,28)(H,29,30)