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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)I

InChI

InChI=1S/C20H23IN2O2/c1-14-11-17(21)12-22-20(14)23-19(24)13-25-18-9-7-16(8-10-18)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,22,23,24)