N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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