N'-(3-methylphenyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)ethanediamide Openeye Name: N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)oxamide IUPAC Name: N'-(3-methylphenyl)oxamide Traditional Name: N'-(m-tolyl)oxamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-6-3-2-4-7(5-6)11-9(13)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,13)