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

Systemtic Name: 2-[5-chloranyl-3-(2-methylphenyl)-1-benzofuran-2-yl]-N-(2,6-diethoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-3-(o-tolyl)benzofuran-2-yl]-N-(2,6-diethoxyphenyl)acetamide CAS Name: 2-[5-chloro-3-(2-methylphenyl)-2-benzofuranyl]-N-(2,6-diethoxyphenyl)acetamide IUPAC Name: 2-[5-chloro-3-(2-methylphenyl)-1-benzofuran-2-yl]-N-(2,6-diethoxyphenyl)acetamide Traditional Name: 2-[5-chloro-3-(o-tolyl)benzofuran-2-yl]-N-(2,6-diethoxyphenyl)acetamide Formula: C27H26ClNO4 MolecularWeight: 463.95264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)NC(=O)CC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)NC(=O)CC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4C

InChI

InChI=1S/C27H26ClNO4/c1-4-31-22-11-8-12-23(32-5-2)27(22)29-25(30)16-24-26(19-10-7-6-9-17(19)3)20-15-18(28)13-14-21(20)33-24/h6-15H,4-5,16H2,1-3H3,(H,29,30)