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N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide

N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide

Systemtic Name:N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
Openeye Name:N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name:N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC Name:N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
Traditional Name:N-[2-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)piperidino]acetamide
Formula: C21H23F3N2O2
MolecularWeight: 392.41473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCC(C3)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCC(C3)C(F)(F)F


InChI

InChI=1S/C21H23F3N2O2/c1-15-8-10-17(11-9-15)28-19-7-3-2-6-18(19)25-20(27)14-26-12-4-5-16(13-26)21(22,23)24/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,25,27)


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