2-(5-bromanylpyridin-2-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylpyridin-2-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-pyridyl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-pyridinyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-bromopyridin-2-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-pyridyl)oxy]-N-(p-tolyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=NC=C(C=C2)Br

InChI

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