2-(4-methoxyphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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