4-[4-[(4-methylphenyl)carbonylamino]phenyl]-4-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]butanoic acid

Systemtic Name: 4-[4-[(4-methylphenyl)carbonylamino]phenyl]-4-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]butanoic acid Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-4-[4-[(4-methylbenzoyl)amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-4-oxo-2-[(4-phenylmethoxyphenyl)methyl]butanoic acid IUPAC Name: 4-[4-[(4-methylbenzoyl)amino]phenyl]-4-oxo-2-[(4-phenylmethoxyphenyl)methyl]butanoic acid Traditional Name: 2-(4-benzoxybenzyl)-4-keto-4-[4-(p-toluoylamino)phenyl]butyric acid Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H29NO5/c1-22-7-11-26(12-8-22)31(35)33-28-15-13-25(14-16-28)30(34)20-27(32(36)37)19-23-9-17-29(18-10-23)38-21-24-5-3-2-4-6-24/h2-18,27H,19-21H2,1H3,(H,33,35)(H,36,37)