N,N'-bis[4-(3-phenylpropanoylamino)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[4-[(1-oxo-3-phenylpropyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(hydrocinnamoylamino)phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

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