[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(o-anisidino)-4-phenyl-butyric acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO5/c1-18-12-14-20(15-13-18)24(29)17-32-26(30)22(16-23(28)19-8-4-3-5-9-19)27-21-10-6-7-11-25(21)31-2/h3-15,22,27H,16-17H2,1-2H3