2-(4-chloranyl-3-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20ClF3N2O2 MolecularWeight: 412.83321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2O2/c1-13-10-15(5-6-16(13)21)28-12-19(27)25-17-11-14(20(22,23)24)4-7-18(17)26-8-2-3-9-26/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,25,27)