N-(2,4-dimethyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2,4-dimethyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-2,4-dimethyl-phenyl)acetamide CAS Name: N-(3-hydroxy-2,4-dimethylphenyl)acetamide IUPAC Name: N-(3-hydroxy-2,4-dimethylphenyl)acetamide Traditional Name: N-(3-hydroxy-2,4-dimethyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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