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

Systemtic Name: N-(2-methylprop-2-enyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(2-methylallyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(2-methylprop-2-enyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(2-methylprop-2-enyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(2-methylallyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C15H17F3N2O2 MolecularWeight: 314.30289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17F3N2O2/c1-10(2)7-19-14(21)20-8-13(9-20)22-12-5-3-4-11(6-12)15(16,17)18/h3-6,13H,1,7-9H2,2H3,(H,19,21)