2-(2-cyanophenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(CO)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C12H14N2O3/c1-9(7-15)14-12(16)8-17-11-5-3-2-4-10(11)6-13/h2-5,9,15H,7-8H2,1H3,(H,14,16)