[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO5/c1-17-9-12-20(13-10-17)26-25(28)24(18-7-5-4-6-8-18)31-23(27)15-19-11-14-21(29-2)16-22(19)30-3/h4-14,16,24H,15H2,1-3H3,(H,26,28)