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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)COC2=CC=CC=C2C#N

InChI

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