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

Systemtic Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[oxo-(phenethylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C39H44N4O4/c44-36(42-34-22-14-12-20-32(34)38(46)40-28-26-30-16-6-4-7-17-30)24-10-2-1-3-11-25-37(45)43-35-23-15-13-21-33(35)39(47)41-29-27-31-18-8-5-9-19-31/h4-9,12-23H,1-3,10-11,24-29H2,(H,40,46)(H,41,47)(H,42,44)(H,43,45)