2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)OC

InChI

InChI=1S/C22H23F3N2O4/c1-14(28)15-5-8-19(20(11-15)30-2)31-13-21(29)26-17-12-16(22(23,24)25)6-7-18(17)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,26,29)