N-(4-ethoxyphenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H19NO4/c1-3-23-15-6-4-14(5-7-15)20-19(21)10-13-12-24-18-9-8-16(22-2)11-17(13)18/h4-9,11-12H,3,10H2,1-2H3,(H,20,21)