2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C15H22BrN3O3 MolecularWeight: 372.25748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O3/c1-17-14(20)10-19(3)15(21)11-18(2)8-9-22-13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3,(H,17,20)