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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-methylbutyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-5-11(2)17-15(18)10-20-13-7-6-12(9-16)8-14(13)19-3/h6-8,11H,4-5,10H2,1-3H3,(H,17,18)