N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]acetamide CAS Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]acetamide IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]acetamide Traditional Name: N-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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