2-[(4-iodophenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-iodoanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-iodoanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(propylcarbamoyl)acetamide Formula: C12H16IN3O2 MolecularWeight: 361.17881

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)I

InChI

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