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

Systemtic Name: 2-(2-methyl-2H-chromen-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2-methyl-2H-1-benzopyran-3-yl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(2-methyl-2H-chromen-3-yl)-N-p-cumenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-15(2)17-8-10-19(11-9-17)25-24(28)23(26-13-12-22(26)27)20-14-18-6-4-5-7-21(18)29-16(20)3/h4-11,14-16,23H,12-13H2,1-3H3,(H,25,28)