2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-propargyl-acetamide Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC#C

InChI

InChI=1S/C14H13NO3/c1-3-6-15-14(16)7-10-9-18-13-8-11(17-2)4-5-12(10)13/h1,4-5,8-9H,6-7H2,2H3,(H,15,16)