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

Systemtic Name: N-(hydroxymethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(hydroxymethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(hydroxymethyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(hydroxymethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-methylol-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C12H13F3N2O3 MolecularWeight: 290.23843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O3/c13-12(14,15)8-2-1-3-9(4-8)20-10-5-17(6-10)11(19)16-7-18/h1-4,10,18H,5-7H2,(H,16,19)