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

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

Systemtic Name:N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide
Openeye Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide
CAS Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-1-cyclopropanecarboxamide
IUPAC Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylcyclopropane-1-carboxamide
Traditional Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide
Formula: C23H24FNO3
MolecularWeight: 381.439963
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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)C4(CC4)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4(CC4)C


InChI

InChI=1S/C23H24FNO3/c1-13-8-16-10-17(12-25-22(27)23(3)6-7-23)28-21(16)19(9-13)18-11-15(14(2)26)4-5-20(18)24/h4-5,8-9,11,17H,6-7,10,12H2,1-3H3,(H,25,27)


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