2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-cyanophenoxy)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N2O2/c1-5-15(3,4)17-14(18)11(2)19-13-8-6-12(10-16)7-9-13/h6-9,11H,5H2,1-4H3,(H,17,18)