2-(4-ethylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide Formula: C16H17IN2O2 MolecularWeight: 396.22285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2C)I

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2C)I

InChI

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