N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propionamide Formula: C25H19F2NO4 MolecularWeight: 435.419466

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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)C(C)OC4=CC=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=C(C=C4)F)F

InChI

InChI=1S/C25H19F2NO4/c1-14-7-8-16(13-20(14)27)23(29)24-22(19-5-3-4-6-21(19)32-24)28-25(30)15(2)31-18-11-9-17(26)10-12-18/h3-13,15H,1-2H3,(H,28,30)