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

Systemtic Name: 3-butan-2-yl-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-phenyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-phenyl-3-sec-butyl-cyclohexene-1,2-dicarboxamide CAS Name: 3-butan-2-yl-N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-phenylcyclohexene-1,2-dicarboxamide IUPAC Name: 3-butan-2-yl-1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-phenylcyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-phenyl-3-sec-butyl-cyclohexene-1,2-dicarboxamide Formula: C29H34ClFN2O3 MolecularWeight: 513.043263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCCC(=C1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CCC(C)C1CCCC(=C1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C29H34ClFN2O3/c1-3-18(2)21-14-9-15-22(27(21)29(35)32-19-10-5-4-6-11-19)28(34)33-25-17-26(23(30)16-24(25)31)36-20-12-7-8-13-20/h4-6,10-11,16-18,20-21H,3,7-9,12-15H2,1-2H3,(H,32,35)(H,33,34)