[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC)OC

InChI

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