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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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