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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

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