2-(3-iodanylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-iodanylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-iodophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-iodophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-iodophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-iodophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C17H18INO4 MolecularWeight: 427.23359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C17H18INO4/c1-21-15-7-2-3-8-16(15)22-10-9-19-17(20)12-23-14-6-4-5-13(18)11-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)