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

Systemtic Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[(cyclohexylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]azelaamide Formula: C35H48N4O4 MolecularWeight: 588.78002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C35H48N4O4/c40-32(38-30-22-14-12-20-28(30)34(42)36-26-16-6-4-7-17-26)24-10-2-1-3-11-25-33(41)39-31-23-15-13-21-29(31)35(43)37-27-18-8-5-9-19-27/h12-15,20-23,26-27H,1-11,16-19,24-25H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)