2-[5-chloranyl-3-(2-methylphenyl)-1-benzofuran-2-yl]-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5-chloranyl-3-(2-methylphenyl)-1-benzofuran-2-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-3-(o-tolyl)benzofuran-2-yl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[5-chloro-3-(2-methylphenyl)-2-benzofuranyl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-chloro-3-(2-methylphenyl)-1-benzofuran-2-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[5-chloro-3-(o-tolyl)benzofuran-2-yl]-N-(2,6-dimethoxyphenyl)acetamide Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(OC3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(OC3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C25H22ClNO4/c1-15-7-4-5-8-17(15)24-18-13-16(26)11-12-19(18)31-22(24)14-23(28)27-25-20(29-2)9-6-10-21(25)30-3/h4-13H,14H2,1-3H3,(H,27,28)