N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(4-methylphenoxy)acetamide Formula: C24H18FNO4 MolecularWeight: 403.402423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FNO4/c1-15-6-12-18(13-7-15)29-14-21(27)26-22-19-4-2-3-5-20(19)30-24(22)23(28)16-8-10-17(25)11-9-16/h2-13H,14H2,1H3,(H,26,27)