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

Systemtic Name: 2-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: 2-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: 2-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: 2-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CC=CC(=C2)C(F)(F)F)C(=O)N

Isomeric SMILES

C1CN(C1OC2=CC=CC(=C2)C(F)(F)F)C(=O)N

InChI

InChI=1S/C11H11F3N2O2/c12-11(13,14)7-2-1-3-8(6-7)18-9-4-5-16(9)10(15)17/h1-3,6,9H,4-5H2,(H2,15,17)