methyl 2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-(veratrylamino)ethoxy]phenyl]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)CNC(=O)COC2=CC=C(C=C2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CC(=O)OC)OC

InChI

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