2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C23H27F3N2O2 MolecularWeight: 420.46789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C23H27F3N2O2/c1-15(2)18-8-6-16(3)12-21(18)30-14-22(29)27-19-13-17(23(24,25)26)7-9-20(19)28-10-4-5-11-28/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,27,29)