N-[1-(3-ethanoyl-1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(3-ethanoyl-1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: N-[1-(3-acetylbenzofuran-2-yl)ethyl]acetamide CAS Name: N-[1-(3-acetyl-2-benzofuranyl)ethyl]acetamide IUPAC Name: N-[1-(3-acetyl-1-benzofuran-2-yl)ethyl]acetamide Traditional Name: N-[1-(3-acetylbenzofuran-2-yl)ethyl]acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8(15-10(3)17)14-13(9(2)16)11-6-4-5-7-12(11)18-14/h4-8H,1-3H3,(H,15,17)