3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: 3-[3-(trifluoromethyl)benzyl]oxyazetidine-1-carboxamide Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1C(CN1C(=O)N)OCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O2/c13-12(14,15)9-3-1-2-8(4-9)7-19-10-5-17(6-10)11(16)18/h1-4,10H,5-7H2,(H2,16,18)