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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-2H-1-benzopyran-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)-2-(2-methyl-2H-chromen-3-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14-18(13-15-5-3-4-6-19(15)28-14)21(24-12-11-20(24)25)22(26)23-16-7-9-17(27-2)10-8-16/h3-10,13-14,21H,11-12H2,1-2H3,(H,23,26)