N-(2,6-dimethyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2,6-dimethyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide CAS Name: N-(3-hydroxy-2,6-dimethylphenyl)acetamide IUPAC Name: N-(3-hydroxy-2,6-dimethylphenyl)acetamide Traditional Name: N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-6-4-5-9(13)7(2)10(6)11-8(3)12/h4-5,13H,1-3H3,(H,11,12)