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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-ethyl-N2-(2-hydroxyethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-ethyl-N2-(2-hydroxyethyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-ethyl-N2-(2-hydroxyethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-ethyl-2-N-(2-hydroxyethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-ethyl-N'-(2-hydroxyethyl)cyclohexene-1,2-dicarboxamide Formula: C23H30ClFN2O4 MolecularWeight: 452.946703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClFN2O4/c1-2-27(11-12-28)23(30)17-10-6-5-9-16(17)22(29)26-20-14-21(18(24)13-19(20)25)31-15-7-3-4-8-15/h13-15,28H,2-12H2,1H3,(H,26,29)