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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide Formula: C16H17IN2O2 MolecularWeight: 396.22285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN2O2/c1-10-5-4-6-14(11(10)2)21-9-16(20)19-15-8-7-13(17)12(3)18-15/h4-8H,9H2,1-3H3,(H,18,19,20)