2-[1-(2-methylphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(o-tolyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-(o-tolyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H23F3N2O MolecularWeight: 412.44743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O/c1-16-9-6-7-14-21(16)17(2)28-22(18-10-4-3-5-11-18)23(30)29-20-13-8-12-19(15-20)24(25,26)27/h3-15,17,22,28H,1-2H3,(H,29,30)