N-(3-iodanylphenyl)-2-(propylcarbamoylamino)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(propylcarbamoylamino)ethanamide Openeye Name: N-(3-iodophenyl)-2-(propylcarbamoylamino)acetamide CAS Name: N-(3-iodophenyl)-2-[[oxo(propylamino)methyl]amino]acetamide IUPAC Name: N-(3-iodophenyl)-2-(propylcarbamoylamino)acetamide Traditional Name: N-(3-iodophenyl)-2-(propylcarbamoylamino)acetamide Formula: C12H16IN3O2 MolecularWeight: 361.17881

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC(=O)NC1=CC(=CC=C1)I

Isomeric SMILES

CCCNC(=O)NCC(=O)NC1=CC(=CC=C1)I

InChI

InChI=1S/C12H16IN3O2/c1-2-6-14-12(18)15-8-11(17)16-10-5-3-4-9(13)7-10/h3-5,7H,2,6,8H2,1H3,(H,16,17)(H2,14,15,18)