N-(3-methyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)ethanamide Openeye Name: N-(3-methyl-2-oxo-4-phenoxy-azetidin-1-yl)acetamide CAS Name: N-(3-methyl-2-oxo-4-phenoxy-1-azetidinyl)acetamide IUPAC Name: N-(3-methyl-2-oxo-4-phenoxyazetidin-1-yl)acetamide Traditional Name: N-(2-keto-3-methyl-4-phenoxy-azetidin-1-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC1C(N(C1=O)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-8-11(16)14(13-9(2)15)12(8)17-10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,13,15)