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

Systemtic Name: N-(2-oxidanylideneazetidin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-oxoazetidin-1-yl)-N-phenyl-acetamide CAS Name: N-(2-oxo-1-azetidinyl)-N-phenylacetamide IUPAC Name: N-(2-oxoazetidin-1-yl)-N-phenylacetamide Traditional Name: N-(2-ketoazetidin-1-yl)-N-phenyl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N2CCC2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N2CCC2=O

InChI

InChI=1S/C11H12N2O2/c1-9(14)13(12-8-7-11(12)15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3