2-(2-bromanylphenoxy)-N-methyl-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-methyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-methyl-N-(4-pyridyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-methyl-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-methyl-N-pyridin-4-ylacetamide Traditional Name: 2-(2-bromophenoxy)-N-methyl-N-(4-pyridyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN2O2/c1-17(11-6-8-16-9-7-11)14(18)10-19-13-5-3-2-4-12(13)15/h2-9H,10H2,1H3