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

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(1,1-dimethylpropylamino)-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-(tert-amylamino)-N-(p-tolyl)acetamide hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O.ClH/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);1H