N-(3,5-dimethyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-3,5-dimethyl-phenyl)acetamide CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-hydroxy-3,5-dimethylphenyl)acetamide Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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