N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]azelaamide Formula: C37H52N4O4 MolecularWeight: 616.83318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

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