N-(2-oxidanylpropyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide

Systemtic Name: N-(2-oxidanylpropyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: N-(2-hydroxypropyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-3-[4-(trifluoromethyl)benzyl]oxy-azetidine-1-carboxamide Formula: C15H19F3N2O3 MolecularWeight: 332.31817

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(F)(F)F)O

InChI

InChI=1S/C15H19F3N2O3/c1-10(21)6-19-14(22)20-7-13(8-20)23-9-11-2-4-12(5-3-11)15(16,17)18/h2-5,10,13,21H,6-9H2,1H3,(H,19,22)