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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-ethylphenoxy)acetamide Formula: C25H20BrNO4 MolecularWeight: 478.3346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrNO4/c1-2-16-7-13-19(14-8-16)30-15-22(28)27-23-20-5-3-4-6-21(20)31-25(23)24(29)17-9-11-18(26)12-10-17/h3-14H,2,15H2,1H3,(H,27,28)