N-(2-oxidanylideneazetidin-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylideneazetidin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxoazetidin-1-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxoazetidin-1-yl)-2-phenoxyacetamide Traditional Name: N-(2-ketoazetidin-1-yl)-2-phenoxy-acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(C1=O)NC(=O)COC2=CC=CC=C2

InChI

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