2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylpropanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-methyl-propionamide 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)OC(C)C(=O)NC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC)C(C)(C)CC

InChI

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