N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[(2R)-7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[(2R)-7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C21H24FNO3S MolecularWeight: 389.483563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)CC(C)(C)C)F

InChI

InChI=1S/C21H24FNO3S/c1-12(24)17-5-6-18(27-17)16-9-14(22)7-13-8-15(26-20(13)16)11-23-19(25)10-21(2,3)4/h5-7,9,15H,8,10-11H2,1-4H3,(H,23,25)/t15-/m1/s1