N-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-methyl-N-propargyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C15H15F3N2O2 MolecularWeight: 312.28701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(CC#C)C(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H15F3N2O2/c1-3-7-19(2)14(21)20-9-13(10-20)22-12-6-4-5-11(8-12)15(16,17)18/h1,4-6,8,13H,7,9-10H2,2H3