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

Systemtic Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(cyclohexylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]azelaamide Formula: C35H48N4O4 MolecularWeight: 588.78002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

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