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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1OCC(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1OCC(=O)N

InChI

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