N'-(3-methylphenyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-pentyl-ethanediamide Openeye Name: N'-(m-tolyl)-N-pentyl-oxamide CAS Name: N'-(3-methylphenyl)-N-pentyloxamide IUPAC Name: N'-(3-methylphenyl)-N-pentyloxamide Traditional Name: N-amyl-N'-(m-tolyl)oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H20N2O2/c1-3-4-5-9-15-13(17)14(18)16-12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,15,17)(H,16,18)