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

Systemtic Name: N-cyclopropyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(o-tolyl)oxamide CAS Name: N-cyclopropyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(2-methylphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(o-tolyl)oxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2CC2

InChI

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