N-(4-methylphenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-(p-tolyl)acetamide CAS Name: N-hydroxy-N-(4-methylphenyl)acetamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)acetamide Traditional Name: N-hydroxy-N-(p-tolyl)acetamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,12H,1-2H3