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

Systemtic Name: N,2-dimethyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N,2-dimethyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N,2-dimethyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N,2-dimethyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N,2-dimethyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(=O)NC)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1C(CN1C(=O)NC)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O2/c1-8-11(7-18(8)12(19)17-2)20-10-5-3-4-9(6-10)13(14,15)16/h3-6,8,11H,7H2,1-2H3,(H,17,19)