3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(p-tolyl)coumarilamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=CC(=CC(=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=CC(=CC(=C54)C)C

InChI

InChI=1S/C28H24N2O4/c1-16-8-10-20(11-9-16)29-28(32)27-26(21-6-4-5-7-22(21)34-27)30-24(31)14-19-15-33-23-13-17(2)12-18(3)25(19)23/h4-13,15H,14H2,1-3H3,(H,29,32)(H,30,31)