methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(homoveratrylamino)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-26-16-9-4-13(12-17(16)27-2)10-11-21-18(23)19(24)22-15-7-5-14(6-8-15)20(25)28-3/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H,22,24)