N1-(4-bromanyl-2-fluoranyl-phenyl)-N2-butyl-N2-methyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-(4-bromanyl-2-fluoranyl-phenyl)-N2-butyl-N2-methyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-(4-bromo-2-fluoro-phenyl)-N2-butyl-N2-methyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-bromo-2-fluorophenyl)-N2-butyl-N2-methylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-bromo-2-fluorophenyl)-2-N-butyl-2-N-methylcyclohexene-1,2-dicarboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-butyl-N'-methyl-cyclohexene-1,2-dicarboxamide Formula: C19H24BrFN2O2 MolecularWeight: 411.308463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCCN(C)C(=O)C1=C(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H24BrFN2O2/c1-3-4-11-23(2)19(25)15-8-6-5-7-14(15)18(24)22-17-10-9-13(20)12-16(17)21/h9-10,12H,3-8,11H2,1-2H3,(H,22,24)