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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-phenethyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-phenethylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenethylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-phenethyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-22-16-7-8-17-15(13-23-18(17)12-16)11-19(21)20-10-9-14-5-3-2-4-6-14/h2-8,12-13H,9-11H2,1H3,(H,20,21)