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

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

Systemtic Name:2-(4-methylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-methylphenoxy)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-methylphenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-methylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-methylphenoxy)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acetamide
Formula: C21H23F3N2O2
MolecularWeight: 392.41473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3


InChI

InChI=1S/C21H23F3N2O2/c1-15-5-8-17(9-6-15)28-14-20(27)25-18-13-16(21(22,23)24)7-10-19(18)26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14H2,1H3,(H,25,27)


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