N'-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-benzyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)OC

InChI

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