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

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

Systemtic Name:3-[4-[[[3-(trifluoromethyloxy)phenyl]methylamino]methyl]phenyl]benzamide
Openeye Name:3-[4-[[[3-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide
CAS Name:3-[4-[[[3-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide
IUPAC Name:3-[4-[[[3-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]benzamide
Traditional Name:3-[4-[[[3-(trifluoromethoxy)benzyl]amino]methyl]phenyl]benzamide
Formula: C22H19F3N2O2
MolecularWeight: 400.39367
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N


InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)29-20-6-1-3-16(11-20)14-27-13-15-7-9-17(10-8-15)18-4-2-5-19(12-18)21(26)28/h1-12,27H,13-14H2,(H2,26,28)


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