4-methyl-N-[3-[[[4-(trifluoromethyloxy)phenyl]methylamino]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[[[4-(trifluoromethyloxy)phenyl]methylamino]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[[[4-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[[[4-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[[[4-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[[[4-(trifluoromethoxy)benzyl]amino]methyl]phenyl]benzamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC(F)(F)F

InChI

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