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

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

Systemtic Name:N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-propanamide
Openeye Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-propanamide
CAS Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylpropanamide
IUPAC Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylpropanamide
Traditional Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2-methyl-propionamide
Formula: C22H24FNO3
MolecularWeight: 369.429263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C(C)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C(C)C


InChI

InChI=1S/C22H24FNO3/c1-12(2)22(26)24-11-17-9-16-7-13(3)8-19(21(16)27-17)18-10-15(14(4)25)5-6-20(18)23/h5-8,10,12,17H,9,11H2,1-4H3,(H,24,26)


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