N,N'-bis[3-(propylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(propylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(propylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[oxo(propylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(propylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(propylcarbamoyl)phenyl]azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C29H40N4O4/c1-3-18-30-28(36)22-12-10-14-24(20-22)32-26(34)16-8-6-5-7-9-17-27(35)33-25-15-11-13-23(21-25)29(37)31-19-4-2/h10-15,20-21H,3-9,16-19H2,1-2H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)