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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-methyl-N2-(phenylmethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-methyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-methyl-N2-(phenylmethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-methylcyclohexene-1,2-dicarboxamide Traditional Name: N'-benzyl-N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-methyl-cyclohexene-1,2-dicarboxamide Formula: C27H30ClFN2O3 MolecularWeight: 484.990103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClFN2O3/c1-31(17-18-9-3-2-4-10-18)27(33)21-14-8-7-13-20(21)26(32)30-24-16-25(22(28)15-23(24)29)34-19-11-5-6-12-19/h2-4,9-10,15-16,19H,5-8,11-14,17H2,1H3,(H,30,32)