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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]butanamide Traditional Name: 2-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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