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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)butyramide Formula: C26H21F2NO4 MolecularWeight: 449.446046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)C)F)OC4=CC=C(C=C4)F

Isomeric SMILES

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)C)F)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21F2NO4/c1-3-21(32-18-12-10-17(27)11-13-18)26(31)29-23-19-6-4-5-7-22(19)33-25(23)24(30)16-9-8-15(2)20(28)14-16/h4-14,21H,3H2,1-2H3,(H,29,31)