N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(3-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(=CC=C2)OC3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

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

InChI

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