2-(3-acetamidophenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O4/c1-3-7-15-14(20)17-13(19)9-21-12-6-4-5-11(8-12)16-10(2)18/h4-6,8H,3,7,9H2,1-2H3,(H,16,18)(H2,15,17,19,20)