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

Systemtic Name: 2-(4-iodanylphenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-iodophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-iodophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-iodophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-iodophenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H11IN2O3 MolecularWeight: 334.11041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11IN2O3/c1-12-10(15)13-9(14)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H2,12,13,14,15)