N-ethanoyl-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-ethanoyl-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-acetyl-4-hydroxy-3-methoxy-benzamide CAS Name: N-acetyl-4-hydroxy-3-methoxybenzamide IUPAC Name: N-acetyl-4-hydroxy-3-methoxybenzamide Traditional Name: N-acetyl-4-hydroxy-3-methoxy-benzamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-6(12)11-10(14)7-3-4-8(13)9(5-7)15-2/h3-5,13H,1-2H3,(H,11,12,14)