N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC=C2C(F)(F)F)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC=C2C(F)(F)F)N3CCCC3

InChI

InChI=1S/C22H25F3N2O3/c1-29-17-8-6-7-16(13-17)19(27-11-4-5-12-27)14-26-21(28)15-30-20-10-3-2-9-18(20)22(23,24)25/h2-3,6-10,13,19H,4-5,11-12,14-15H2,1H3,(H,26,28)