N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-2-phenoxy-acetamide Formula: C23H20FNO4S MolecularWeight: 425.472603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)COC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)COC4=CC=CC=C4)F

InChI

InChI=1S/C23H20FNO4S/c1-14(26)20-7-8-21(30-20)19-11-16(24)9-15-10-18(29-23(15)19)12-25-22(27)13-28-17-5-3-2-4-6-17/h2-9,11,18H,10,12-13H2,1H3,(H,25,27)