N-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3,3-dimethyl-2-oxo-azetidin-1-yl)phenyl]acetamide CAS Name: N-[4-(3,3-dimethyl-2-oxo-1-azetidinyl)phenyl]acetamide IUPAC Name: N-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-keto-3,3-dimethyl-azetidin-1-yl)phenyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(C2=O)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(C2=O)(C)C

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-10-4-6-11(7-5-10)15-8-13(2,3)12(15)17/h4-7H,8H2,1-3H3,(H,14,16)