1-(4-fluorophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(trifluoromethoxy)benzyl]cyclobutanecarboxamide Formula: C19H17F4NO2 MolecularWeight: 367.337393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H17F4NO2/c20-15-8-6-14(7-9-15)18(10-3-11-18)17(25)24-12-13-4-1-2-5-16(13)26-19(21,22)23/h1-2,4-9H,3,10-12H2,(H,24,25)