2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C27H21NO5 MolecularWeight: 439.45934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO5/c1-16-7-9-17(10-8-16)26(30)27-25(20-5-3-4-6-23(20)33-27)28-24(29)13-18-15-32-22-12-11-19(31-2)14-21(18)22/h3-12,14-15H,13H2,1-2H3,(H,28,29)