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

Systemtic Name: 1-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(trifluoromethoxy)benzyl]cyclobutanecarboxamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c20-19(21,22)25-16-9-7-14(8-10-16)13-23-17(24)18(11-4-12-18)15-5-2-1-3-6-15/h1-3,5-10H,4,11-13H2,(H,23,24)