N-[(2R)-3,3-dimethylbutan-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(p-tolyl)-N-[(1R)-1,2,2-trimethylpropyl]acetamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-[(1R)-1,2,2-trimethylpropyl]acetamide Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N[C@H](C)C(C)(C)C

InChI

InChI=1S/C15H23NO/c1-11-6-8-13(9-7-11)10-14(17)16-12(2)15(3,4)5/h6-9,12H,10H2,1-5H3,(H,16,17)/t12-/m1/s1