2-(4-iodanylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-iodophenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-iodophenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-iodophenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C13H17IN2O3 MolecularWeight: 376.19015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)I

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)I

InChI

InChI=1S/C13H17IN2O3/c1-9(2)7-15-13(18)16-12(17)8-19-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,15,16,17,18)