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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(p-anisylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O2/c1-30-20-12-10-16(11-13-20)15-27-21(17-6-3-2-4-7-17)22(29)28-19-9-5-8-18(14-19)23(24,25)26/h2-14,21,27H,15H2,1H3,(H,28,29)