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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-phenyl-N-[3-(trifluoromethyl)phenyl]-2-(veratrylamino)acetamide Formula: C24H23F3N2O3 MolecularWeight: 444.44623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23F3N2O3/c1-31-20-12-11-16(13-21(20)32-2)15-28-22(17-7-4-3-5-8-17)23(30)29-19-10-6-9-18(14-19)24(25,26)27/h3-14,22,28H,15H2,1-2H3,(H,29,30)