2-(2-tert-butylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-methyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-methylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-methylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-methyl-acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC

InChI

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