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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrNO4/c1-16(2)17-9-13-20(14-10-17)31-15-23(29)28-24-21-5-3-4-6-22(21)32-26(24)25(30)18-7-11-19(27)12-8-18/h3-14,16H,15H2,1-2H3,(H,28,29)