butane-2,3-dione; N-phenylethanamide

Systemtic Name: butane-2,3-dione; N-phenylethanamide Openeye Name: butane-2,3-dione; N-phenylacetamide CAS Name: butane-2,3-dione; N-phenylacetamide IUPAC Name: butane-2,3-dione; N-phenylacetamide Traditional Name: biacetyl; N-phenylacetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=O)C.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C8H9NO.C4H6O2/c1-7(10)9-8-5-3-2-4-6-8;1-3(5)4(2)6/h2-6H,1H3,(H,9,10);1-2H3