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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide Formula: C18H21IN2O2 MolecularWeight: 424.27601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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