N-(4-ethanoyl-3-methoxy-5-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-3-methoxy-5-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-hydroxy-5-methoxy-phenyl)acetamide CAS Name: N-(4-acetyl-3-hydroxy-5-methoxyphenyl)acetamide IUPAC Name: N-(4-acetyl-3-hydroxy-5-methoxyphenyl)acetamide Traditional Name: N-(4-acetyl-3-hydroxy-5-methoxy-phenyl)acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC)NC(=O)C)O

InChI

InChI=1S/C11H13NO4/c1-6(13)11-9(15)4-8(12-7(2)14)5-10(11)16-3/h4-5,15H,1-3H3,(H,12,14)