N,N'-bis(4-methylphenyl)octanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)octanediamide Openeye Name: N,N'-bis(p-tolyl)octanediamide CAS Name: N,N'-bis(4-methylphenyl)octanediamide IUPAC Name: N,N'-bis(4-methylphenyl)octanediamide Traditional Name: N,N'-bis(p-tolyl)suberamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2/c1-17-9-13-19(14-10-17)23-21(25)7-5-3-4-6-8-22(26)24-20-15-11-18(2)12-16-20/h9-16H,3-8H2,1-2H3,(H,23,25)(H,24,26)