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

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

Systemtic Name:N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide
Openeye Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CAS Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-1-imidazolidinyl)benzamide
IUPAC Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide
Traditional Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-3-(2-ketoimidazolidin-1-yl)benzamide
Formula: C28H26FN3O4
MolecularWeight: 487.522143
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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=CC(=CC=C4)N5CCNC5=O


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=CC(=CC=C4)N5CCNC5=O


InChI

InChI=1S/C28H26FN3O4/c1-16-10-20-13-22(36-26(20)24(11-16)23-14-18(17(2)33)6-7-25(23)29)15-31-27(34)19-4-3-5-21(12-19)32-9-8-30-28(32)35/h3-7,10-12,14,22H,8-9,13,15H2,1-2H3,(H,30,35)(H,31,34)


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