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

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-[(4-methoxyphenyl)methyl]cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-[(4-methoxyphenyl)methyl]cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-[(4-methoxyphenyl)methyl]cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-[(4-methoxyphenyl)methyl]cyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-p-anisyl-cyclohexene-1,2-dicarboxamide Formula: C27H30ClFN2O4 MolecularWeight: 500.989503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C27H30ClFN2O4/c1-34-18-12-10-17(11-13-18)16-30-26(32)20-8-4-5-9-21(20)27(33)31-24-15-25(22(28)14-23(24)29)35-19-6-2-3-7-19/h10-15,19H,2-9,16H2,1H3,(H,30,32)(H,31,33)