2-(2-methoxyphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O4/c1-3-8-14-13(17)15-12(16)9-19-11-7-5-4-6-10(11)18-2/h4-7H,3,8-9H2,1-2H3,(H2,14,15,16,17)