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

Systemtic Name: N-[[(2R)-5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(2R)-5-fluoro-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(o-tolyl)acetamide CAS Name: N-[[(2R)-5-fluoro-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[(2R)-5-fluoro-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(2R)-5-fluoro-7-(5-pyrimidyl)coumaran-2-yl]methyl]-2-(o-tolyl)acetamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CN=CN=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=CN=CN=C4

InChI

InChI=1S/C22H20FN3O2/c1-14-4-2-3-5-15(14)8-21(27)26-12-19-7-16-6-18(23)9-20(22(16)28-19)17-10-24-13-25-11-17/h2-6,9-11,13,19H,7-8,12H2,1H3,(H,26,27)/t19-/m1/s1