N-(2,6-dimethylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-3-5-8(2)10(7)11-9(13)6-12/h3-5,12H,6H2,1-2H3,(H,11,13)