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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-iodophenoxy)acetamide Traditional Name: 2-(2-iodophenoxy)-N-p-phenetyl-acetamide Formula: C16H16INO3 MolecularWeight: 397.20761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2I

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2I

InChI

InChI=1S/C16H16INO3/c1-2-20-13-9-7-12(8-10-13)18-16(19)11-21-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19)