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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 3-(homoveratroylamino)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-14-7-6-11(8-15(14)23-2)9-16(20)19-13-5-3-4-12(10-13)17(18)21/h3-8,10H,9H2,1-2H3,(H2,18,21)(H,19,20)