methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(3,4-dimethoxyphenyl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[(2-homoveratroyloxyacetyl)amino]methyl]benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-26-17-9-6-15(10-18(17)27-2)11-20(24)29-13-19(23)22-12-14-4-7-16(8-5-14)21(25)28-3/h4-10H,11-13H2,1-3H3,(H,22,23)