2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenoxy)-1-piperidyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(3-methoxyphenoxy)-1-piperidinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-methoxyphenoxy)piperidino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O4/c1-28-18-3-2-4-19(13-18)29-16-9-11-26(12-10-16)14-20(27)25-15-5-7-17(8-6-15)30-21(22,23)24/h2-8,13,16H,9-12,14H2,1H3,(H,25,27)