2-(5-tert-butyl-1-benzofuran-3-yl)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]acetamide Formula: C29H24ClNO4 MolecularWeight: 485.95816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClNO4/c1-29(2,3)19-10-13-23-22(15-19)18(16-34-23)14-25(32)31-26-21-6-4-5-7-24(21)35-28(26)27(33)17-8-11-20(30)12-9-17/h4-13,15-16H,14H2,1-3H3,(H,31,32)