N-(5-bromanylpyridin-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-ethylphenoxy)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O2/c1-2-11-3-6-13(7-4-11)20-10-15(19)18-14-8-5-12(16)9-17-14/h3-9H,2,10H2,1H3,(H,17,18,19)