2-methyl-N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)butanamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)butanamide Openeye Name: 2-methyl-N-(m-tolyl)-2-(2-oxoazetidin-1-yl)butanamide CAS Name: 2-methyl-N-(3-methylphenyl)-2-(2-oxo-1-azetidinyl)butanamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-methyl-N-(m-tolyl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=CC(=C1)C)N2CCC2=O

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=CC(=C1)C)N2CCC2=O

InChI

InChI=1S/C15H20N2O2/c1-4-15(3,17-9-8-13(17)18)14(19)16-12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3,(H,16,19)