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

Systemtic Name: methyl 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoate CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-(homoveratroylamino)benzoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-22-15-9-4-12(10-16(15)23-2)11-17(20)19-14-7-5-13(6-8-14)18(21)24-3/h4-10H,11H2,1-3H3,(H,19,20)