2-(2-ethanoyl-3-oxidanyl-phenoxy)ethanamide

Systemtic Name: 2-(2-ethanoyl-3-oxidanyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-3-hydroxy-phenoxy)acetamide CAS Name: 2-(2-acetyl-3-hydroxyphenoxy)acetamide IUPAC Name: 2-(2-acetyl-3-hydroxyphenoxy)acetamide Traditional Name: 2-(2-acetyl-3-hydroxy-phenoxy)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(=O)N)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(=O)N)O

InChI

InChI=1S/C10H11NO4/c1-6(12)10-7(13)3-2-4-8(10)15-5-9(11)14/h2-4,13H,5H2,1H3,(H2,11,14)