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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-iodo-3-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=C2C)I)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC=C(C=C2C)I)C

InChI

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