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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-8-11(12(16)13-8)14-10(15)7-17-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,13,16)(H,14,15)