2-(3,4-dimethylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O2/c1-15-6-8-18(12-16(15)2)29-14-21(28)26-19-13-17(22(23,24)25)7-9-20(19)27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,26,28)