N-prop-2-enyl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide

Systemtic Name: N-prop-2-enyl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: N-allyl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: N-prop-2-enyl-3-[[4-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-prop-2-enyl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: N-allyl-3-[4-(trifluoromethyl)benzyl]oxy-azetidine-1-carboxamide Formula: C15H17F3N2O2 MolecularWeight: 314.30289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H17F3N2O2/c1-2-7-19-14(21)20-8-13(9-20)22-10-11-3-5-12(6-4-11)15(16,17)18/h2-6,13H,1,7-10H2,(H,19,21)