N-(1-cyanocyclopentyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-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=C2)I

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C14H15IN2O2/c15-11-4-3-5-12(8-11)19-9-13(18)17-14(10-16)6-1-2-7-14/h3-5,8H,1-2,6-7,9H2,(H,17,18)