N-methyl-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: N-methyl-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-N-methyl-acetamide CAS Name: N-methyl-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: N-methyl-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-N-methyl-acetamide Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C)(C)C#C

Isomeric SMILES

CC(=O)N(C)C(C)(C)C#C

InChI

InChI=1S/C8H13NO/c1-6-8(3,4)9(5)7(2)10/h1H,2-5H3