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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)N(C)C)N3CCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)N(C)C)N3CCC3=O

InChI

InChI=1S/C21H25N3O2/c1-14-6-5-7-15(2)19(14)22-21(26)20(24-13-12-18(24)25)16-8-10-17(11-9-16)23(3)4/h5-11,20H,12-13H2,1-4H3,(H,22,26)