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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzoate Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoate Traditional Name: 2-(homoveratroylamino)benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-22-14-8-7-11(9-15(14)23-2)10-16(19)18-13-6-4-3-5-12(13)17(20)21/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1