N-(4-oxidanylideneazetidin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-oxidanylideneazetidin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-oxoazetidin-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-oxo-2-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(4-oxoazetidin-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-ketoazetidin-2-yl)-2-phenoxy-acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(NC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-10-6-9(12-10)13-11(15)7-16-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)(H,13,15)