N,N'-bis[4-[(phenylmethyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(phenylmethyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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