N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-14-5-7-15(8-6-14)13-17(22)20-16-9-11-21(12-10-16)18(23)19(2,3)4/h5-8,16H,9-13H2,1-4H3,(H,20,22)