N-[(4-methylphenyl)methyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-propan-2-yloxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-(4-methylbenzyl)oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)15-13(17)12(16)14-8-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,17)