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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)N)OC

Isomeric SMILES

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

InChI

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