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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromanylphenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromophenoxy)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-bromophenoxy)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromophenoxy)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromophenoxy)-N-methyl-acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-13(18-11-14-5-3-4-6-17(14)24-18)21(2)19(22)12-23-16-9-7-15(20)8-10-16/h3-11,13H,12H2,1-2H3