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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-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)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-14-11-16(25-9-2-3-10-25)7-8-18(14)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)