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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CCC1OC2=CC=CC(=C2)C(F)(F)F)O

Isomeric SMILES

CC(CNC(=O)N1CCC1OC2=CC=CC(=C2)C(F)(F)F)O

InChI

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