2-(4-chloranylphenoxy)-2-methyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C21H22ClF3N2O2 MolecularWeight: 426.85979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClF3N2O2/c1-20(2,29-16-8-6-15(22)7-9-16)19(28)26-17-13-14(21(23,24)25)5-10-18(17)27-11-3-4-12-27/h5-10,13H,3-4,11-12H2,1-2H3,(H,26,28)