2-(4-tert-butylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acetamide Formula: C24H29F3N2O2 MolecularWeight: 434.49447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C24H29F3N2O2/c1-23(2,3)17-7-10-19(11-8-17)31-16-22(30)28-20-15-18(24(25,26)27)9-12-21(20)29-13-5-4-6-14-29/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,28,30)