2-(2H-chromen-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2H-chromen-3-yl)-N-(4-isopropylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2H-chromen-3-yl)-2-(2-ketoazetidin-1-yl)-N-p-cumenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

InChI

InChI=1S/C23H24N2O3/c1-15(2)16-7-9-19(10-8-16)24-23(27)22(25-12-11-21(25)26)18-13-17-5-3-4-6-20(17)28-14-18/h3-10,13,15,22H,11-12,14H2,1-2H3,(H,24,27)