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

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

Systemtic Name:N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methoxyphenyl)acetamide
CAS Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methoxyphenyl)acetamide
Traditional Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2-(3-methoxyphenyl)acetamide
Formula: C27H26FNO4
MolecularWeight: 447.498043
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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)CC4=CC(=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H26FNO4/c1-16-9-20-13-22(15-29-26(31)12-18-5-4-6-21(11-18)32-3)33-27(20)24(10-16)23-14-19(17(2)30)7-8-25(23)28/h4-11,14,22H,12-13,15H2,1-3H3,(H,29,31)


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