N-[1-(1-benzofuran-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]propionamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCC(=O)NC(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C13H15NO2/c1-3-13(15)14-9(2)12-8-10-6-4-5-7-11(10)16-12/h4-9H,3H2,1-2H3,(H,14,15)