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

Systemtic Name: N-(phenylmethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-benzyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-benzyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1C(CN1C(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)14-7-4-8-15(9-14)25-16-11-23(12-16)17(24)22-10-13-5-2-1-3-6-13/h1-9,16H,10-12H2,(H,22,24)