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

Systemtic Name: N-(2-oxidanylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(2-hydroxypropyl)-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C14H17F3N2O3 MolecularWeight: 318.29159

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F)O

InChI

InChI=1S/C14H17F3N2O3/c1-9(20)6-18-13(21)19-7-12(8-19)22-11-4-2-10(3-5-11)14(15,16)17/h2-5,9,12,20H,6-8H2,1H3,(H,18,21)