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

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2-oxo-2-phenyl-acetamide CAS Name: N-(2-methylbut-3-yn-2-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2-oxo-2-phenylacetamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2-keto-2-phenyl-acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C#C)NC(=O)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H13NO2/c1-4-13(2,3)14-12(16)11(15)10-8-6-5-7-9-10/h1,5-9H,2-3H3,(H,14,16)