N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[oxo-(1-phenylethylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H44N4O4/c1-28(30-14-8-6-9-15-30)40-38(46)32-20-24-34(25-21-32)42-36(44)18-12-4-3-5-13-19-37(45)43-35-26-22-33(23-27-35)39(47)41-29(2)31-16-10-7-11-17-31/h6-11,14-17,20-29H,3-5,12-13,18-19H2,1-2H3,(H,40,46)(H,41,47)(H,42,44)(H,43,45)