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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-(2-phenylpropan-2-yl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-(1-methyl-1-phenyl-ethyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-(2-phenylpropan-2-yl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-(2-phenylpropan-2-yl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-cumyl-cyclohexene-1,2-dicarboxamide Formula: C28H32ClFN2O3 MolecularWeight: 499.016683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClFN2O3/c1-28(2,18-10-4-3-5-11-18)32-27(34)21-15-9-8-14-20(21)26(33)31-24-17-25(22(29)16-23(24)30)35-19-12-6-7-13-19/h3-5,10-11,16-17,19H,6-9,12-15H2,1-2H3,(H,31,33)(H,32,34)