N-(2-methylbutan-2-yl)-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-oxo-2-phenyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-oxo-2-phenylacetamide Traditional Name: N-tert-amyl-2-keto-2-phenyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-13(2,3)14-12(16)11(15)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H,14,16)