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

Systemtic Name: N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N-(2-methoxyethyl)cyclohexene-1,2-dicarboxamide Formula: C22H28ClFN2O4 MolecularWeight: 438.920123

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

InChI

InChI=1S/C22H28ClFN2O4/c1-29-11-10-25-21(27)15-8-4-5-9-16(15)22(28)26-19-13-20(17(23)12-18(19)24)30-14-6-2-3-7-14/h12-14H,2-11H2,1H3,(H,25,27)(H,26,28)