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

Systemtic Name: N2-butan-2-yl-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-sec-butyl-cyclohexene-1,2-dicarboxamide CAS Name: N2-butan-2-yl-N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-butan-2-yl-1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-sec-butyl-cyclohexene-1,2-dicarboxamide Formula: C23H30ClFN2O3 MolecularWeight: 436.947303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClFN2O3/c1-3-14(2)26-22(28)16-10-6-7-11-17(16)23(29)27-20-13-21(18(24)12-19(20)25)30-15-8-4-5-9-15/h12-15H,3-11H2,1-2H3,(H,26,28)(H,27,29)