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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-(homoveratroylamino)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-4-20-19(23)14-6-5-7-15(12-14)21-18(22)11-13-8-9-16(24-2)17(10-13)25-3/h5-10,12H,4,11H2,1-3H3,(H,20,23)(H,21,22)