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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)F

InChI

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