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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-propan-2-yl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-isopropyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-propan-2-ylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-propan-2-ylcyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-isopropyl-cyclohexene-1,2-dicarboxamide Formula: C22H28ClFN2O3 MolecularWeight: 422.920723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClFN2O3/c1-13(2)25-21(27)15-9-5-6-10-16(15)22(28)26-19-12-20(17(23)11-18(19)24)29-14-7-3-4-8-14/h11-14H,3-10H2,1-2H3,(H,25,27)(H,26,28)