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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)acetamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O3/c1-15-13(19)16-12(18)9-17(2)7-8-20-11-5-3-10(14)4-6-11/h3-6H,7-9H2,1-2H3,(H2,15,16,18,19)