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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetohydrazide CAS Name: N'-acetyl-2-[2-(4-bromophenoxy)ethyl-methylamino]acetohydrazide IUPAC Name: N'-acetyl-2-[2-(4-bromophenoxy)ethyl-methylamino]acetohydrazide Traditional Name: N'-acetyl-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetohydrazide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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