1-chloranyl-4-(4-cyclopentyloxyphenyl)-N2-fluoranyl-N1-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: 1-chloranyl-4-(4-cyclopentyloxyphenyl)-N2-fluoranyl-N1-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide Openeye Name: 1-chloro-4-[4-(cyclopentoxy)phenyl]-N2-fluoro-N1-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide CAS Name: 1-chloro-4-(4-cyclopentyloxyphenyl)-N2-fluoro-N1-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1-chloro-4-(4-cyclopentyloxyphenyl)-2-N-fluoro-1-N-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide Traditional Name: 1-chloro-4-[4-(cyclopentoxy)phenyl]-N'-fluoro-N-(2-methylcyclohexyl)cyclohexane-1,2-dicarboxamide Formula: C26H36ClFN2O3 MolecularWeight: 479.027043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2(CCC(CC2C(=O)NF)C3=CC=C(C=C3)OC4CCCC4)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C2(CCC(CC2C(=O)NF)C3=CC=C(C=C3)OC4CCCC4)Cl

InChI

InChI=1S/C26H36ClFN2O3/c1-17-6-2-5-9-23(17)29-25(32)26(27)15-14-19(16-22(26)24(31)30-28)18-10-12-21(13-11-18)33-20-7-3-4-8-20/h10-13,17,19-20,22-23H,2-9,14-16H2,1H3,(H,29,32)(H,30,31)