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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluorophenyl)carbonyl-5-methoxy-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluorobenzoyl)-5-methoxy-benzofuran-3-yl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluorobenzoyl)-5-methoxy-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluorobenzoyl)-5-methoxy-benzofuran-3-yl]acetamide Formula: C28H26FNO6 MolecularWeight: 491.507543

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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=C(C=C4)F)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H26FNO6/c1-4-34-23-12-6-17(14-24(23)35-5-2)15-25(31)30-26-21-16-20(33-3)11-13-22(21)36-28(26)27(32)18-7-9-19(29)10-8-18/h6-14,16H,4-5,15H2,1-3H3,(H,30,31)