2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4Cl

InChI

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