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N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide

N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenoxy]acetamide
CAS Name:2-[2-methoxy-4-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenoxy]acetamide
Traditional Name:N-(2-methoxyphenyl)-2-[2-methoxy-4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenoxy]acetamide
Formula: C23H25F3N2O5
MolecularWeight: 466.45021
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F)OC


Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F)OC


InChI

InChI=1S/C23H25F3N2O5/c1-31-18-8-4-3-7-17(18)27-21(29)14-33-19-10-9-15(12-20(19)32-2)22(30)28-11-5-6-16(13-28)23(24,25)26/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,27,29)


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