(Z)-N-cyclohexyl-N-(cyclohexylcarbamoyl)docos-13-enamide

Systemtic Name: (Z)-N-cyclohexyl-N-(cyclohexylcarbamoyl)docos-13-enamide Openeye Name: (Z)-N-cyclohexyl-N-(cyclohexylcarbamoyl)docos-13-enamide CAS Name: (Z)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-13-docosenamide IUPAC Name: (Z)-N-cyclohexyl-N-(cyclohexylcarbamoyl)docos-13-enamide Traditional Name: (Z)-N-cyclohexyl-N-(cyclohexylcarbamoyl)docos-13-enamide Formula: C35H64N2O2 MolecularWeight: 544.89486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2

InChI

InChI=1S/C35H64N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-34(38)37(33-29-24-21-25-30-33)35(39)36-32-27-22-20-23-28-32/h9-10,32-33H,2-8,11-31H2,1H3,(H,36,39)/b10-9-