2-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-2H-1-benzopyran-3-yl)-N-(4-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(2-methyl-2H-chromen-3-yl)-N-(p-tolyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C(C(=O)NC3=CC=C(C=C3)C)N4CCC4=O

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)C(C(=O)NC3=CC=C(C=C3)C)N4CCC4=O

InChI

InChI=1S/C22H22N2O3/c1-14-7-9-17(10-8-14)23-22(26)21(24-12-11-20(24)25)18-13-16-5-3-4-6-19(16)27-15(18)2/h3-10,13,15,21H,11-12H2,1-2H3,(H,23,26)