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

Systemtic Name: N-cyclopropyl-N'-(3-methylphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(m-tolyl)oxamide CAS Name: N-cyclopropyl-N'-(3-methylphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(3-methylphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(m-tolyl)oxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H14N2O2/c1-8-3-2-4-10(7-8)14-12(16)11(15)13-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,13,15)(H,14,16)