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

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

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