N-[[(2R)-6-fluoranyl-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R)-6-fluoranyl-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-6-fluoro-7-(o-tolyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-6-fluoro-7-(2-methylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-6-fluoro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-6-fluoro-7-(o-tolyl)coumaran-2-yl]methyl]acetamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC3=C2OC(C3)CNC(=O)C)F

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC3=C2O[C@H](C3)CNC(=O)C)F

InChI

InChI=1S/C18H18FNO2/c1-11-5-3-4-6-15(11)17-16(19)8-7-13-9-14(22-18(13)17)10-20-12(2)21/h3-8,14H,9-10H2,1-2H3,(H,20,21)/t14-/m1/s1