N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-ethylphenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-3-12-4-6-13(7-5-12)21-10-16(20)19-15-9-8-14(17)11(2)18-15/h4-9H,3,10H2,1-2H3,(H,18,19,20)