N,N'-bis[2-(propylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(propylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(propylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[oxo(propylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(propylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(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=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCCC

InChI

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