2-(2,6-dimethylphenoxy)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide Formula: C25H20FNO4 MolecularWeight: 417.429003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20FNO4/c1-15-6-5-7-16(2)24(15)30-14-21(28)27-22-19-8-3-4-9-20(19)31-25(22)23(29)17-10-12-18(26)13-11-17/h3-13H,14H2,1-2H3,(H,27,28)