2-(5-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-p-anisyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H19NO4/c1-22-15-5-3-13(4-6-15)11-20-19(21)9-14-12-24-18-8-7-16(23-2)10-17(14)18/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)