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N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-(3-methyl-4-pyrrolidino-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Formula: C20H21F3N2O2
MolecularWeight: 378.38815
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)N3CCCC3


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)N3CCCC3


InChI

InChI=1S/C20H21F3N2O2/c1-14-11-16(7-8-18(14)25-9-2-3-10-25)24-19(26)13-27-17-6-4-5-15(12-17)20(21,22)23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,24,26)


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