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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-ethyl-N2-propyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-ethyl-N2-propyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-ethyl-N2-propylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-ethyl-2-N-propylcyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-ethyl-N'-propyl-cyclohexene-1,2-dicarboxamide Formula: C24H32ClFN2O3 MolecularWeight: 450.973883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClFN2O3/c1-3-13-28(4-2)24(30)18-12-8-7-11-17(18)23(29)27-21-15-22(19(25)14-20(21)26)31-16-9-5-6-10-16/h14-16H,3-13H2,1-2H3,(H,27,29)