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

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-hydroxy-acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-hydroxyacetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-hydroxyacetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-hydroxy-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CO)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO)C(=O)C

InChI

InChI=1S/C11H13NO3/c1-7-5-9(12-11(15)6-13)3-4-10(7)8(2)14/h3-5,13H,6H2,1-2H3,(H,12,15)