(phenylmethyl) 2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetic acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-24-17-10-8-15(12-18(17)25-2)9-11-19(22)21-13-20(23)26-14-16-6-4-3-5-7-16/h3-8,10,12H,9,11,13-14H2,1-2H3,(H,21,22)