N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[oxo-(1-phenylethylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(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(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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