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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17F3N2O2/c1-2-3-7-19-14(21)20-9-13(10-20)22-12-6-4-5-11(8-12)15(16,17)18/h2-6,8,13H,7,9-10H2,1H3,(H,19,21)/b3-2+