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

Systemtic Name: N-(3-ethanoyl-4-methoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-(3-acetyl-2-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: N-(3-acetyl-2-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-methoxy-phenyl)acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)NC(=O)C)OC

InChI

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