N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C26H22BrNO4 MolecularWeight: 492.36118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H22BrNO4/c1-15-12-16(2)25(17(3)13-15)31-14-22(29)28-23-20-6-4-5-7-21(20)32-26(23)24(30)18-8-10-19(27)11-9-18/h4-13H,14H2,1-3H3,(H,28,29)