N-[3-(2-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(2-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(2-hydroxyethyl)-4-oxo-azetidin-2-yl]-N-phenyl-acetamide CAS Name: N-[3-(2-hydroxyethyl)-4-oxo-2-azetidinyl]-N-phenylacetamide IUPAC Name: N-[3-(2-hydroxyethyl)-4-oxoazetidin-2-yl]-N-phenylacetamide Traditional Name: N-[3-(2-hydroxyethyl)-4-keto-azetidin-2-yl]-N-phenyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(=O)N1)CCO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1C(C(=O)N1)CCO)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c1-9(17)15(10-5-3-2-4-6-10)12-11(7-8-16)13(18)14-12/h2-6,11-12,16H,7-8H2,1H3,(H,14,18)