N-(1-ethyl-2-oxidanylidene-azetidin-3-yl)benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-azetidin-3-yl)benzamide Openeye Name: N-(1-ethyl-2-oxo-azetidin-3-yl)benzamide CAS Name: N-(1-ethyl-2-oxo-3-azetidinyl)benzamide IUPAC Name: N-(1-ethyl-2-oxoazetidin-3-yl)benzamide Traditional Name: N-(1-ethyl-2-keto-azetidin-3-yl)benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1CC(C1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c1-2-14-8-10(12(14)16)13-11(15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,15)