2-(2-ethoxyphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC=C1OCC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC=C1OCC

InChI

InChI=1S/C14H20N2O4/c1-3-9-15-14(18)16-13(17)10-20-12-8-6-5-7-11(12)19-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,15,16,17,18)