2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodophenyl)acetamide Formula: C16H13IN2O3 MolecularWeight: 408.19049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C16H13IN2O3/c1-21-15-7-11(9-18)5-6-14(15)22-10-16(20)19-13-4-2-3-12(17)8-13/h2-8H,10H2,1H3,(H,19,20)