N-(1-cyanocyclopentyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-iodophenoxy)acetamide Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2I

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2I

InChI

InChI=1S/C14H15IN2O2/c15-11-5-1-2-6-12(11)19-9-13(18)17-14(10-16)7-3-4-8-14/h1-2,5-6H,3-4,7-9H2,(H,17,18)