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

Systemtic Name: N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C7H11NO MolecularWeight: 125.16834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C#C

Isomeric SMILES

CC(=O)NC(C)(C)C#C

InChI

InChI=1S/C7H11NO/c1-5-7(3,4)8-6(2)9/h1H,2-4H3,(H,8,9)