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

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C26H18FNO5 MolecularWeight: 443.423223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FNO5/c1-31-18-10-11-21-20(13-18)16(14-32-21)12-23(29)28-24-19-4-2-3-5-22(19)33-26(24)25(30)15-6-8-17(27)9-7-15/h2-11,13-14H,12H2,1H3,(H,28,29)