N-(butylcarbamoyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(2-iodophenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2-iodophenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(2-iodophenoxy)acetamide Formula: C13H17IN2O3 MolecularWeight: 376.19015

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=CC=C1I

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=CC=C1I

InChI

InChI=1S/C13H17IN2O3/c1-2-3-8-15-13(18)16-12(17)9-19-11-7-5-4-6-10(11)14/h4-7H,2-3,8-9H2,1H3,(H2,15,16,17,18)