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

Systemtic Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-nonanediamide Openeye Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-nonanediamide CAS Name: N,N'-bis[2-[(cyclohexylamino)-oxomethyl]phenyl]-N,N'-dimethylnonanediamide IUPAC Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethylnonanediamide Traditional Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-azelaamide Formula: C37H52N4O4 MolecularWeight: 616.83318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)CCCCCCCC(=O)N(C)C3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)CCCCCCCC(=O)N(C)C3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C37H52N4O4/c1-40(32-24-16-14-22-30(32)36(44)38-28-18-8-6-9-19-28)34(42)26-12-4-3-5-13-27-35(43)41(2)33-25-17-15-23-31(33)37(45)39-29-20-10-7-11-21-29/h14-17,22-25,28-29H,3-13,18-21,26-27H2,1-2H3,(H,38,44)(H,39,45)