N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyl-oxamide CAS Name: N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyloxamide IUPAC Name: N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyloxamide Traditional Name: N'-[2-(4-ethoxyphenoxy)ethyl]-N-methyl-oxamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(=O)NC

InChI

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