N-methyl-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-methyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-methyl-N'-(o-tolyl)oxamide CAS Name: N-methyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-methyl-N'-(2-methylphenyl)oxamide Traditional Name: N-methyl-N'-(o-tolyl)oxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC

InChI

InChI=1S/C10H12N2O2/c1-7-5-3-4-6-8(7)12-10(14)9(13)11-2/h3-6H,1-2H3,(H,11,13)(H,12,14)