2-benzo[e][1]benzofuran-1-yl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C30H21NO4 MolecularWeight: 459.49204

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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=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21NO4/c1-18-10-12-20(13-11-18)29(33)30-28(23-8-4-5-9-24(23)35-30)31-26(32)16-21-17-34-25-15-14-19-6-2-3-7-22(19)27(21)25/h2-15,17H,16H2,1H3,(H,31,32)