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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]-ethyl-amino]-N-methyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC(=O)NC)C(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-3-16(8-12(17)15-2)13(18)9-19-11-6-4-10(14)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,17)