N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-2-phenyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12(9-11-5-2-1-3-6-11)14-10-13(17)15-7-4-8-15/h1-3,5-6H,4,7-10H2,(H,14,16)