N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propionamide Formula: C26H22FNO5 MolecularWeight: 447.454983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=C(C=C4)F

InChI

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