N,N'-bis(2-methylphenyl)octanediamide

Systemtic Name: N,N'-bis(2-methylphenyl)octanediamide Openeye Name: N,N'-bis(o-tolyl)octanediamide CAS Name: N,N'-bis(2-methylphenyl)octanediamide IUPAC Name: N,N'-bis(2-methylphenyl)octanediamide Traditional Name: N,N'-bis(o-tolyl)suberamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2/c1-17-11-7-9-13-19(17)23-21(25)15-5-3-4-6-16-22(26)24-20-14-10-8-12-18(20)2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)