3-ethanoyl-N-methyl-N-(methylcarbamoyl)-4-oxidanyl-benzamide

Systemtic Name: 3-ethanoyl-N-methyl-N-(methylcarbamoyl)-4-oxidanyl-benzamide Openeye Name: 3-acetyl-4-hydroxy-N-methyl-N-(methylcarbamoyl)benzamide CAS Name: 3-acetyl-4-hydroxy-N-methyl-N-(methylcarbamoyl)benzamide IUPAC Name: 3-acetyl-4-hydroxy-N-methyl-N-(methylcarbamoyl)benzamide Traditional Name: 3-acetyl-4-hydroxy-N-methyl-N-(methylcarbamoyl)benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-7(15)9-6-8(4-5-10(9)16)11(17)14(3)12(18)13-2/h4-6,16H,1-3H3,(H,13,18)