N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(4-methylphenyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(4-methylphenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-(p-tolyl)cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-(4-methylphenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-(4-methylphenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-(p-tolyl)cyclohexene-1,2-dicarboxamide Formula: C26H28ClFN2O3 MolecularWeight: 470.963523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C26H28ClFN2O3/c1-16-10-12-17(13-11-16)29-25(31)19-8-4-5-9-20(19)26(32)30-23-15-24(21(27)14-22(23)28)33-18-6-2-3-7-18/h10-15,18H,2-9H2,1H3,(H,29,31)(H,30,32)