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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-15(20-13-16-5-3-4-6-19(16)27-20)23-21(25)14-24(2)11-12-26-18-9-7-17(22)8-10-18/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,25)