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

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

Systemtic Name:N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide
Openeye Name:N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide
CAS Name:N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2,N2-dimethylcyclohexene-1,2-dicarboxamide
IUPAC Name:1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N,2-N-dimethylcyclohexene-1,2-dicarboxamide
Traditional Name:N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N',N'-dimethyl-cyclohexene-1,2-dicarboxamide
Formula: C21H26ClFN2O3
MolecularWeight: 408.894143
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26ClFN2O3/c1-25(2)21(27)15-10-6-5-9-14(15)20(26)24-18-12-19(16(22)11-17(18)23)28-13-7-3-4-8-13/h11-13H,3-10H2,1-2H3,(H,24,26)


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