2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N,N-dimethyl-acetamide Formula: C20H33NO2 MolecularWeight: 319.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO2/c1-9-19(3,4)15-11-12-17(23-14-18(22)21(7)8)16(13-15)20(5,6)10-2/h11-13H,9-10,14H2,1-8H3