2-(4-cyanophenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C16H13IN2O2 MolecularWeight: 392.19109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13IN2O2/c1-11-2-5-13(8-15(11)17)19-16(20)10-21-14-6-3-12(9-18)4-7-14/h2-8H,10H2,1H3,(H,19,20)