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N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(3,5-dimethylphenoxy)ethanamide

N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name:N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(3,5-dimethylphenoxy)ethanamide
Openeye Name:N-(5-bromo-6-methyl-2-pyridyl)-2-(3,5-dimethylphenoxy)acetamide
CAS Name:N-(5-bromo-6-methyl-2-pyridinyl)-2-(3,5-dimethylphenoxy)acetamide
IUPAC Name:N-(5-bromo-6-methylpyridin-2-yl)-2-(3,5-dimethylphenoxy)acetamide
Traditional Name:N-(5-bromo-6-methyl-2-pyridyl)-2-(3,5-dimethylphenoxy)acetamide
Formula: C16H17BrN2O2
MolecularWeight: 349.22238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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