N'-[(3-methylphenyl)methyl]-N-propyl-ethanediamide

Systemtic Name: N'-[(3-methylphenyl)methyl]-N-propyl-ethanediamide Openeye Name: N'-(m-tolylmethyl)-N-propyl-oxamide CAS Name: N'-[(3-methylphenyl)methyl]-N-propyloxamide IUPAC Name: N'-[(3-methylphenyl)methyl]-N-propyloxamide Traditional Name: N'-(3-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=CC(=C1)C

Isomeric SMILES

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

InChI

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