2-[3-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: 2-[3-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: 2-[3-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(3-tert-amylphenoxy)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C13H19NO2/c1-4-13(2,3)10-6-5-7-11(8-10)16-9-12(14)15/h5-8H,4,9H2,1-3H3,(H2,14,15)