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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide Formula: C25H20FNO5 MolecularWeight: 433.428403

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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)COC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO5/c1-2-30-18-11-7-16(8-12-18)24(29)25-23(20-5-3-4-6-21(20)32-25)27-22(28)15-31-19-13-9-17(26)10-14-19/h3-14H,2,15H2,1H3,(H,27,28)