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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C28H22BrNO4 MolecularWeight: 516.38258

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C28H22BrNO4/c1-16(2)18-9-12-23-22(13-18)19(15-33-23)14-25(31)30-26-21-5-3-4-6-24(21)34-28(26)27(32)17-7-10-20(29)11-8-17/h3-13,15-16H,14H2,1-2H3,(H,30,31)