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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H20ClNO4/c1-15-7-9-17(10-8-15)24(29)25-23(19-5-3-4-6-21(19)31-25)27-22(28)14-30-18-11-12-20(26)16(2)13-18/h3-13H,14H2,1-2H3,(H,27,28)