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

Systemtic Name: methyl 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(3,4-dimethoxyphenyl)acetyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(3,4-dimethoxyphenyl)acetyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[homoveratroyl(methyl)amino]acetyl]amino]benzoic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-23(20(25)12-14-9-10-17(27-2)18(11-14)28-3)13-19(24)22-16-8-6-5-7-15(16)21(26)29-4/h5-11H,12-13H2,1-4H3,(H,22,24)