N-[2-(3-oxidanylidenebutan-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-oxidanylidenebutan-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1-methyl-2-oxo-propyl)phenyl]acetamide CAS Name: N-[2-(3-oxobutan-2-yl)phenyl]acetamide IUPAC Name: N-[2-(3-oxobutan-2-yl)phenyl]acetamide Traditional Name: N-[2-(2-keto-1-methyl-propyl)phenyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C)C(=O)C

InChI

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