2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)Cl

InChI

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