N-(2,6-dimethylphenyl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-6-5-7-10(2)13(9)14-12(17)8-15(4)11(3)16/h5-7H,8H2,1-4H3,(H,14,17)