N-(2,6-dimethylphenyl)-N-methyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-methyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-methyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-N-methylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-methylacetamide Traditional Name: N-(2,6-dimethylphenyl)-N-methyl-acetamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8-6-5-7-9(2)11(8)12(4)10(3)13/h5-7H,1-4H3