N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[(cyclohexylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]azelaamide Formula: C35H48N4O4 MolecularWeight: 588.78002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N4O4/c40-32(36-30-22-18-26(19-23-30)34(42)38-28-12-6-4-7-13-28)16-10-2-1-3-11-17-33(41)37-31-24-20-27(21-25-31)35(43)39-29-14-8-5-9-15-29/h18-25,28-29H,1-17H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)