2-(2-ethyl-3-methyl-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(2-ethyl-3-methyl-phenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(2-ethyl-3-methyl-phenyl)-2-hydroxy-acetamide CAS Name: 2-(2-ethyl-3-methylphenyl)-2-hydroxyacetamide IUPAC Name: 2-(2-ethyl-3-methylphenyl)-2-hydroxyacetamide Traditional Name: 2-(2-ethyl-3-methyl-phenyl)-2-hydroxy-acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C(C(=O)N)O)C

Isomeric SMILES

CCC1=C(C=CC=C1C(C(=O)N)O)C

InChI

InChI=1S/C11H15NO2/c1-3-8-7(2)5-4-6-9(8)10(13)11(12)14/h4-6,10,13H,3H2,1-2H3,(H2,12,14)