2-(3,4-diethoxyphenyl)-N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-benzoyl-5-methoxy-3-benzofuranyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H27NO6/c1-4-33-23-13-11-18(15-24(23)34-5-2)16-25(30)29-26-21-17-20(32-3)12-14-22(21)35-28(26)27(31)19-9-7-6-8-10-19/h6-15,17H,4-5,16H2,1-3H3,(H,29,30)