2-(4-cyclohexylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)I

InChI

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