2-(4-ethanoylphenoxy)-N-[[(2R)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[(2R)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[(2R)-4-fluoro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[(2R)-4-fluoro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[(2R)-4-fluoro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[(2R)-4-fluoro-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=C(C=CC(=C3O2)C4=CC=NC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2CC3=C(C=CC(=C3O2)C4=CC=NC=C4)F

InChI

InChI=1S/C24H21FN2O4/c1-15(28)16-2-4-18(5-3-16)30-14-23(29)27-13-19-12-21-22(25)7-6-20(24(21)31-19)17-8-10-26-11-9-17/h2-11,19H,12-14H2,1H3,(H,27,29)/t19-/m1/s1