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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(=C(C1)C(=O)NC)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1CCC(=C(C1)C(=O)NC)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3)C4=CC=CC=C4

InChI

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