morpholin-4-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: morpholin-4-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: morpholino-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: 4-morpholinyl-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: morpholin-4-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: morpholino-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H17F3N2O3/c16-15(17,18)11-2-1-3-12(8-11)23-13-9-20(10-13)14(21)19-4-6-22-7-5-19/h1-3,8,13H,4-7,9-10H2