[1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(C=C1)OC)OC)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC(=C(C=C1)OC)OC)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-14(22)26-19(16-10-11-17(24-3)18(12-16)25-4)20(23)21(2)13-15-8-6-5-7-9-15/h5-12,19H,13H2,1-4H3