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

Systemtic Name: methyl 4-[[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(veratroylamino)acetyl]amino]methyl]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)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

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

InChI

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