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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CNC1CC=C)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(C(=O)C1CNC1CC=C)OC2=CC=CC(=C2)C(F)(F)F

InChI

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