N-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzoyl-2-oxo-propyl)acetamide CAS Name: N-(1,3-dioxo-1-phenylbutan-2-yl)acetamide IUPAC Name: N-(1,3-dioxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzoyl-2-keto-propyl)acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(14)11(13-9(2)15)12(16)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,15)