2-[[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-bromophenoxy)-5-(trifluoromethyl)anilino]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-bromophenoxy)-5-(trifluoromethyl)anilino]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-bromophenoxy)-5-(trifluoromethyl)anilino]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-bromophenoxy)-5-(trifluoromethyl)anilino]-N-cyclohexyl-acetamide Formula: C21H22BrF3N2O2 MolecularWeight: 471.31079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrF3N2O2/c22-15-7-9-17(10-8-15)29-19-11-6-14(21(23,24)25)12-18(19)26-13-20(28)27-16-4-2-1-3-5-16/h6-12,16,26H,1-5,13H2,(H,27,28)