N-[2-(4-bromanylphenoxy)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H20BrNO4/c1-22(9-10-25-16-5-3-15(21)4-6-16)20(23)11-14-13-26-19-12-17(24-2)7-8-18(14)19/h3-8,12-13H,9-11H2,1-2H3