N'-cyclopropyl-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-(p-tolylmethyl)oxamide CAS Name: N'-cyclopropyl-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-cyclopropyl-N-(4-methylbenzyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9-2-4-10(5-3-9)8-14-12(16)13(17)15-11-6-7-11/h2-5,11H,6-8H2,1H3,(H,14,16)(H,15,17)