2-[2-(azetidin-1-ylcarbonyl)phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(azetidin-1-ylcarbonyl)phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(azetidine-1-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[1-azetidinyl(oxo)methyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(azetidine-1-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(azetidine-1-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3/c19-14-7-2-3-8-15(14)20-17(22)12-24-16-9-4-1-6-13(16)18(23)21-10-5-11-21/h1-4,6-9H,5,10-12H2,(H,20,22)