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

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-propyloxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-propyloxamide Traditional Name: N'-(4-methylbenzyl)-N-propyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)C(=O)NCC1=CC=C(C=C1)C

InChI

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