3-ethanoyl-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 3-ethanoyl-N-methyl-4-oxidanyl-benzamide Openeye Name: 3-acetyl-4-hydroxy-N-methyl-benzamide CAS Name: 3-acetyl-4-hydroxy-N-methylbenzamide IUPAC Name: 3-acetyl-4-hydroxy-N-methylbenzamide Traditional Name: 3-acetyl-4-hydroxy-N-methyl-benzamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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