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

Systemtic Name: N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[(2R)-7-fluoro-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[(2R)-7-fluoro-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[(2R)-7-fluoro-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[(2R)-7-fluoro-5-(3-pyridyl)coumaran-2-yl]methyl]-2-phenoxy-acetamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CN=CC=C3)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2F)C3=CN=CC=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O3/c23-20-11-16(15-5-4-8-24-12-15)9-17-10-19(28-22(17)20)13-25-21(26)14-27-18-6-2-1-3-7-18/h1-9,11-12,19H,10,13-14H2,(H,25,26)/t19-/m1/s1