N-(5-bromanylpyridin-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-methylphenoxy)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC=C(C=C2)Br

InChI

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