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2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide
Formula: C26H21ClFNO4
MolecularWeight: 465.900643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)F


InChI

InChI=1S/C26H21ClFNO4/c1-14-8-9-17(12-20(14)28)25(31)26-24(19-6-4-5-7-21(19)33-26)29-22(30)13-32-18-10-15(2)23(27)16(3)11-18/h4-12H,13H2,1-3H3,(H,29,30)


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