N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]acetamide CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]acetamide IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]acetamide Traditional Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C13H15NO3/c1-8(14-9(2)15)12-7-10-5-4-6-11(16-3)13(10)17-12/h4-8H,1-3H3,(H,14,15)