N-methyl-N'-phenyl-octanediamide

Systemtic Name: N-methyl-N'-phenyl-octanediamide Openeye Name: N-methyl-N'-phenyl-octanediamide CAS Name: N-methyl-N'-phenyloctanediamide IUPAC Name: N-methyl-N'-phenyloctanediamide Traditional Name: N-methyl-N'-phenyl-suberamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCCCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CCCCCCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-16-14(18)11-7-2-3-8-12-15(19)17-13-9-5-4-6-10-13/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,16,18)(H,17,19)