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

Systemtic Name: N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-iodo-3-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)-2-(4-methylphenoxy)acetamide Formula: C15H15IN2O2 MolecularWeight: 382.19627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15IN2O2/c1-10-3-5-13(6-4-10)20-9-14(19)18-15-11(2)7-12(16)8-17-15/h3-8H,9H2,1-2H3,(H,17,18,19)