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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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