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

Systemtic Name: methyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(3,4-dimethoxyphenyl)propanoylamino]phenoxy]acetic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

InChI

InChI=1S/C20H23NO6/c1-24-17-9-7-14(11-18(17)25-2)8-10-19(22)21-15-5-4-6-16(12-15)27-13-20(23)26-3/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,21,22)