2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O2/c1-31-21-12-10-17(11-13-21)14-15-28-22(18-6-3-2-4-7-18)23(30)29-20-9-5-8-19(16-20)24(25,26)27/h2-13,16,22,28H,14-15H2,1H3,(H,29,30)