N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]propionamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C)C3=C(C=CC(=C3)C(=O)C)F

Isomeric SMILES

CCC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)C)C3=C(C=CC(=C3)C(=O)C)F

InChI

InChI=1S/C21H22FNO3/c1-4-20(25)23-11-16-9-15-7-12(2)8-18(21(15)26-16)17-10-14(13(3)24)5-6-19(17)22/h5-8,10,16H,4,9,11H2,1-3H3,(H,23,25)/t16-/m1/s1