2-(2-iodanylphenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2-iodanylphenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-iodophenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-iodophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-iodophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2-iodophenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H16INO3 MolecularWeight: 349.16481

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC=C1I

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=CC=C1I

InChI

InChI=1S/C12H16INO3/c1-9(7-16-2)14-12(15)8-17-11-6-4-3-5-10(11)13/h3-6,9H,7-8H2,1-2H3,(H,14,15)