2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC

InChI

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