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

Systemtic Name: N,N'-bis[3-[(phenylmethyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C37H40N4O4/c42-34(40-32-20-12-18-30(24-32)36(44)38-26-28-14-6-4-7-15-28)22-10-2-1-3-11-23-35(43)41-33-21-13-19-31(25-33)37(45)39-27-29-16-8-5-9-17-29/h4-9,12-21,24-25H,1-3,10-11,22-23,26-27H2,(H,38,44)(H,39,45)(H,40,42)(H,41,43)