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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(p-tolyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-tert-amyl-2-(p-tolyl)acetamide Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO/c1-5-14(3,4)15-13(16)10-12-8-6-11(2)7-9-12/h6-9H,5,10H2,1-4H3,(H,15,16)