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

Systemtic Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(1-oxo-3-phenylpropyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(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(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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