N-methanoyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-methanoyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-formyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-formyl-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-formyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-formyl-3-[4-(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=C(C=C2)C(F)(F)F

Isomeric SMILES

C1C(CN1C(=O)NC=O)OC2=CC=C(C=C2)C(F)(F)F

InChI

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