N-(2-cyano-3-methyl-butan-2-yl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-iodophenoxy)acetamide Formula: C14H17IN2O2 MolecularWeight: 372.20145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1I

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1I

InChI

InChI=1S/C14H17IN2O2/c1-10(2)14(3,9-16)17-13(18)8-19-12-7-5-4-6-11(12)15/h4-7,10H,8H2,1-3H3,(H,17,18)