2-(4-iodanylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-iodophenoxy)acetamide CAS Name: 2-(4-iodophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-iodophenoxy)acetamide Formula: C12H13IN2O3 MolecularWeight: 360.14769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)I

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)I

InChI

InChI=1S/C12H13IN2O3/c1-2-7-14-12(17)15-11(16)8-18-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H2,14,15,16,17)