2-methyl-N-(4-morpholin-4-ylphenyl)-2-(2-oxidanylideneazetidin-1-yl)butanamide

Systemtic Name: 2-methyl-N-(4-morpholin-4-ylphenyl)-2-(2-oxidanylideneazetidin-1-yl)butanamide Openeye Name: 2-methyl-N-(4-morpholinophenyl)-2-(2-oxoazetidin-1-yl)butanamide CAS Name: 2-methyl-N-[4-(4-morpholinyl)phenyl]-2-(2-oxo-1-azetidinyl)butanamide IUPAC Name: 2-methyl-N-(4-morpholin-4-ylphenyl)-2-(2-oxoazetidin-1-yl)butanamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-methyl-N-(4-morpholinophenyl)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC3=O

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC3=O

InChI

InChI=1S/C18H25N3O3/c1-3-18(2,21-9-8-16(21)22)17(23)19-14-4-6-15(7-5-14)20-10-12-24-13-11-20/h4-7H,3,8-13H2,1-2H3,(H,19,23)