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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-tert-butyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C29H24BrNO4 MolecularWeight: 530.40916

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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)Br

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)Br

InChI

InChI=1S/C29H24BrNO4/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)