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

Systemtic Name: methyl 2-[[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamoylamino]benzoate Openeye Name: methyl 2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoylamino]benzoate CAS Name: 2-[[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoylamino]benzoate Traditional Name: 2-[(homoveratroylamino)carbamoylamino]benzoic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C19H21N3O6/c1-26-15-9-8-12(10-16(15)27-2)11-17(23)21-22-19(25)20-14-7-5-4-6-13(14)18(24)28-3/h4-10H,11H2,1-3H3,(H,21,23)(H2,20,22,25)