N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C25H24N2O3/c1-17-7-6-8-18(2)23(17)26-25(29)24(27-16-15-22(27)28)19-11-13-21(14-12-19)30-20-9-4-3-5-10-20/h3-14,24H,15-16H2,1-2H3,(H,26,29)