[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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