2,2-bis(phenylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2,2-bis(phenylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2,2-dibenzyloxy-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2,2-bis(phenylmethoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2,2-bis(phenylmethoxy)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2,2-dibenzoxy-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C23H20F3NO4 MolecularWeight: 431.40441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(=O)NC2=CC(=CC=C2)OC(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(C(=O)NC2=CC(=CC=C2)OC(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20F3NO4/c24-23(25,26)31-20-13-7-12-19(14-20)27-21(28)22(29-15-17-8-3-1-4-9-17)30-16-18-10-5-2-6-11-18/h1-14,22H,15-16H2,(H,27,28)