2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CN(CC(=O)N)C(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C12H13N3O3/c1-15(7-11(14)16)12(17)8-18-10-5-3-2-4-9(10)6-13/h2-5H,7-8H2,1H3,(H2,14,16)