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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide Formula: C18H21IN2O2 MolecularWeight: 424.27601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(C=C2)I)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(C=C2)I)C

InChI

InChI=1S/C18H21IN2O2/c1-4-12(2)14-5-7-15(8-6-14)23-11-18(22)21-17-10-9-16(19)13(3)20-17/h5-10,12H,4,11H2,1-3H3,(H,20,21,22)