N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)acetamide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C

InChI

InChI=1S/C12H11NO3/c1-7(14)12-11(13-8(2)15)9-5-3-4-6-10(9)16-12/h3-6H,1-2H3,(H,13,15)