N'-(4-methylphenyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-pentyl-ethanediamide Openeye Name: N-pentyl-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-pentyloxamide IUPAC Name: N'-(4-methylphenyl)-N-pentyloxamide Traditional Name: N-amyl-N'-(p-tolyl)oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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