2-(3,4-diethoxyphenyl)-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)OCC

InChI

InChI=1S/C22H23NO5/c1-4-26-18-11-10-15(12-19(18)27-5-2)13-20(25)23-21-16-8-6-7-9-17(16)28-22(21)14(3)24/h6-12H,4-5,13H2,1-3H3,(H,23,25)