N-(3-oxidanylidene-2-phenyl-butan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-1-phenyl-propyl)acetamide CAS Name: N-(3-oxo-2-phenylbutan-2-yl)acetamide IUPAC Name: N-(3-oxo-2-phenylbutan-2-yl)acetamide Traditional Name: N-(2-keto-1-methyl-1-phenyl-propyl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9(14)12(3,13-10(2)15)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,13,15)