N-cyclopropyl-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(4-methylphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(p-tolyl)oxamide CAS Name: N-cyclopropyl-N'-(4-methylphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(4-methylphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(p-tolyl)oxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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