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

Systemtic Name: N,N'-bis(4-methylphenyl)nonanediamide Openeye Name: N,N'-bis(p-tolyl)nonanediamide CAS Name: N,N'-bis(4-methylphenyl)nonanediamide IUPAC Name: N,N'-bis(4-methylphenyl)nonanediamide Traditional Name: N,N'-bis(p-tolyl)azelaamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-10-14-20(15-11-18)24-22(26)8-6-4-3-5-7-9-23(27)25-21-16-12-19(2)13-17-21/h10-17H,3-9H2,1-2H3,(H,24,26)(H,25,27)