N-[4-methyl-2,6-bis[3-(trifluoromethyloxy)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-2,6-bis[3-(trifluoromethyloxy)phenyl]phenyl]ethanamide Openeye Name: N-[4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]phenyl]acetamide CAS Name: N-[4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]phenyl]acetamide IUPAC Name: N-[4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]phenyl]acetamide Traditional Name: N-[4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]phenyl]acetamide Formula: C23H17F6NO3 MolecularWeight: 469.376399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)OC(F)(F)F)NC(=O)C)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)OC(F)(F)F)NC(=O)C)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C23H17F6NO3/c1-13-9-19(15-5-3-7-17(11-15)32-22(24,25)26)21(30-14(2)31)20(10-13)16-6-4-8-18(12-16)33-23(27,28)29/h3-12H,1-2H3,(H,30,31)