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

Systemtic Name: N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)ethanamide Openeye Name: N-(2-oxo-4-phenoxy-azetidin-1-yl)acetamide CAS Name: N-(2-oxo-4-phenoxy-1-azetidinyl)acetamide IUPAC Name: N-(2-oxo-4-phenoxyazetidin-1-yl)acetamide Traditional Name: N-(2-keto-4-phenoxy-azetidin-1-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1C(CC1=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c1-8(14)12-13-10(15)7-11(13)16-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,12,14)