2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(p-tolyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(p-tolyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H22N2O/c1-5-14(3,4)15-10-13(17)16-12-8-6-11(2)7-9-12/h6-9,15H,5,10H2,1-4H3,(H,16,17)