N-(4-ethanoylphenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-iodophenoxy)acetamide Formula: C16H14INO3 MolecularWeight: 395.19173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C16H14INO3/c1-11(19)12-5-7-14(8-6-12)18-16(20)10-21-15-4-2-3-13(17)9-15/h2-9H,10H2,1H3,(H,18,20)