N-(2,6-dimethylphenyl)-2-methoxy-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-(1,1-dimethylprop-2-ynyl)-2-methoxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-(1,1-dimethylprop-2-ynyl)-2-methoxy-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-7-16(4,5)17(14(18)11-19-6)15-12(2)9-8-10-13(15)3/h1,8-10H,11H2,2-6H3