2-(4-cyano-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-isopropyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C13H16N2O3/c1-9(2)15-13(16)8-18-11-5-4-10(7-14)6-12(11)17-3/h4-6,9H,8H2,1-3H3,(H,15,16)