N-heptyl-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-heptyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-heptyl-N'-(o-tolyl)oxamide CAS Name: N-heptyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-heptyl-N'-(2-methylphenyl)oxamide Traditional Name: N-heptyl-N'-(o-tolyl)oxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCNC(=O)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C16H24N2O2/c1-3-4-5-6-9-12-17-15(19)16(20)18-14-11-8-7-10-13(14)2/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,17,19)(H,18,20)