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

Systemtic Name: N-methanoyl-3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-formyl-3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-formyl-3-[2-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-formyl-3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-formyl-3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC=O)OC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1C(CN1C(=O)NC=O)OC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C12H11F3N2O3/c13-12(14,15)9-3-1-2-4-10(9)20-8-5-17(6-8)11(19)16-7-18/h1-4,7-8H,5-6H2,(H,16,18,19)