2-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-acetyl-4-hydroxy-phenyl)acetamide CAS Name: 2-(3-acetyl-4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)acetamide Traditional Name: 2-(3-acetyl-4-hydroxy-phenyl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-6(12)8-4-7(5-10(11)14)2-3-9(8)13/h2-4,13H,5H2,1H3,(H2,11,14)