[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-(homoveratrylamino)-2-keto-ethyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C20H23NO7/c1-25-14-5-6-15(16(22)11-14)20(24)28-12-19(23)21-9-8-13-4-7-17(26-2)18(10-13)27-3/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,21,23)