2-[2-(2-bromanylphenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-methyl-acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C11H13BrN2O3/c1-13-10(15)6-14-11(16)7-17-9-5-3-2-4-8(9)12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)