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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClFN2O3/c1-29(2,3)18-12-14-19(15-13-18)32-27(34)21-10-6-7-11-22(21)28(35)33-25-17-26(23(30)16-24(25)31)36-20-8-4-5-9-20/h12-17,20H,4-11H2,1-3H3,(H,32,34)(H,33,35)