N-(3-iodanylphenyl)-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(4-pentylphenoxy)ethanamide Openeye Name: N-(3-iodophenyl)-2-(4-pentylphenoxy)acetamide CAS Name: N-(3-iodophenyl)-2-(4-pentylphenoxy)acetamide IUPAC Name: N-(3-iodophenyl)-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(3-iodophenyl)acetamide Formula: C19H22INO2 MolecularWeight: 423.28795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C19H22INO2/c1-2-3-4-6-15-9-11-18(12-10-15)23-14-19(22)21-17-8-5-7-16(20)13-17/h5,7-13H,2-4,6,14H2,1H3,(H,21,22)