2-[2-(4-ethoxyphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(=O)N(C)C

InChI

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