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

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-2,6-dimethyl-phenyl)acetamide CAS Name: N-(3-acetyl-2,6-dimethylphenyl)acetamide IUPAC Name: N-(3-acetyl-2,6-dimethylphenyl)acetamide Traditional Name: N-(3-acetyl-2,6-dimethyl-phenyl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-7-5-6-11(9(3)14)8(2)12(7)13-10(4)15/h5-6H,1-4H3,(H,13,15)