[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(o-anisidino)-4-phenyl-butyric acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5/c1-18-13-14-21(15-19(18)2)25(30)17-33-27(31)23(16-24(29)20-9-5-4-6-10-20)28-22-11-7-8-12-26(22)32-3/h4-15,23,28H,16-17H2,1-3H3