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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C22H34N2O3/c1-21(2,3)17-9-7-8-10-18(17)27-15-19(25)23-16-11-13-24(14-12-16)20(26)22(4,5)6/h7-10,16H,11-15H2,1-6H3,(H,23,25)