[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-21(16-7-5-4-6-8-16)19(22)14-26-20(23)12-10-15-9-11-17(24-2)18(13-15)25-3/h4-9,11,13H,10,12,14H2,1-3H3