2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C17H15IN2O3 MolecularWeight: 422.21707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)I

InChI

InChI=1S/C17H15IN2O3/c1-11-3-5-13(8-14(11)18)20-17(21)10-23-15-6-4-12(9-19)7-16(15)22-2/h3-8H,10H2,1-2H3,(H,20,21)