2-(3,5-dimethylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide Formula: C26H22FNO4 MolecularWeight: 431.455583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=CC(=C4)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=CC(=C4)C)C)F

InChI

InChI=1S/C26H22FNO4/c1-15-10-16(2)12-19(11-15)31-14-23(29)28-24-20-6-4-5-7-22(20)32-26(24)25(30)18-9-8-17(3)21(27)13-18/h4-13H,14H2,1-3H3,(H,28,29)