2-(4-cyclohexylphenoxy)-N-(5-iodanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-iodanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-2-pyridyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-iodopyridin-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-iodo-2-pyridyl)acetamide Formula: C19H21IN2O2 MolecularWeight: 436.28671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C19H21IN2O2/c20-16-8-11-18(21-12-16)22-19(23)13-24-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,21,22,23)