N2-[4-chloranyl-2-fluoranyl-5-(3-methylcyclopentyl)oxy-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-[4-chloranyl-2-fluoranyl-5-(3-methylcyclopentyl)oxy-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-2-fluoro-5-(3-methylcyclopentoxy)phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-[4-chloro-2-fluoro-5-(3-methylcyclopentyl)oxyphenyl]-N1-hexylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-[4-chloro-2-fluoro-5-(3-methylcyclopentyl)oxyphenyl]-1-N-hexylcyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-2-fluoro-5-(3-methylcyclopentoxy)phenyl]-N-hexyl-cyclohexene-1,2-dicarboxamide Formula: C26H36ClFN2O3 MolecularWeight: 479.027043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCC(C3)C

Isomeric SMILES

CCCCCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCC(C3)C

InChI

InChI=1S/C26H36ClFN2O3/c1-3-4-5-8-13-29-25(31)19-9-6-7-10-20(19)26(32)30-23-16-24(21(27)15-22(23)28)33-18-12-11-17(2)14-18/h15-18H,3-14H2,1-2H3,(H,29,31)(H,30,32)