methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C21H25NO7/c1-25-16-7-5-14(11-18(16)26-2)9-10-22-20(23)13-29-17-8-6-15(21(24)28-4)12-19(17)27-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,23)