2-(4,4-diethyl-3-oxidanylidene-azetidin-2-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-(4,4-diethyl-3-oxidanylidene-azetidin-2-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-(4,4-diethyl-3-oxo-azetidin-2-yl)oxy-2-phenyl-acetamide CAS Name: 2-[(4,4-diethyl-3-oxo-2-azetidinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(4,4-diethyl-3-oxoazetidin-2-yl)oxy-2-phenylacetamide Traditional Name: 2-(4,4-diethyl-3-keto-azetidin-2-yl)oxy-2-phenyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC(C2=CC=CC=C2)C(=O)N)CC

Isomeric SMILES

CCC1(C(=O)C(N1)OC(C2=CC=CC=C2)C(=O)N)CC

InChI

InChI=1S/C15H20N2O3/c1-3-15(4-2)12(18)14(17-15)20-11(13(16)19)10-8-6-5-7-9-10/h5-9,11,14,17H,3-4H2,1-2H3,(H2,16,19)