N-methyl-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-methyl-N'-(3-methylphenyl)ethanediamide Openeye Name: N-methyl-N'-(m-tolyl)oxamide CAS Name: N-methyl-N'-(3-methylphenyl)oxamide IUPAC Name: N-methyl-N'-(3-methylphenyl)oxamide Traditional Name: N-methyl-N'-(m-tolyl)oxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC

InChI

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