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

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)acetamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide Traditional Name: N-(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)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

InChI

InChI=1S/C10H11NO3/c1-6(12)9-5-8(11-7(2)13)3-4-10(9)14/h3-5,14H,1-2H3,(H,11,13)