2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C27H21NO4 MolecularWeight: 423.45994

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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)CC4=COC5=C4C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=CC(=C5)C

InChI

InChI=1S/C27H21NO4/c1-16-7-10-18(11-8-16)26(30)27-25(21-5-3-4-6-22(21)32-27)28-24(29)14-19-15-31-23-13-17(2)9-12-20(19)23/h3-13,15H,14H2,1-2H3,(H,28,29)