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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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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=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO5/c1-2-30-17-13-11-16(12-14-17)24(29)25-23(18-7-3-5-9-20(18)32-25)27-22(28)15-31-21-10-6-4-8-19(21)26/h3-14H,2,15H2,1H3,(H,27,28)