2-(2-fluoranylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]butanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]butanamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]butanamide Traditional Name: 2-(2-fluorophenoxy)-N-(2-p-anisoylbenzofuran-3-yl)butyramide Formula: C26H22FNO5 MolecularWeight: 447.454983

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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)OC)OC4=CC=CC=C4F

Isomeric SMILES

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4F

InChI

InChI=1S/C26H22FNO5/c1-3-20(32-22-11-7-5-9-19(22)27)26(30)28-23-18-8-4-6-10-21(18)33-25(23)24(29)16-12-14-17(31-2)15-13-16/h4-15,20H,3H2,1-2H3,(H,28,30)