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2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide

2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide

Systemtic Name:2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide
Openeye Name:2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide
CAS Name:2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide
IUPAC Name:2-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methylamino]propanamide
Traditional Name:2-[[4-[[3-(trifluoromethyl)benzyl]amino]benzyl]amino]propionamide
Formula: C18H20F3N3O
MolecularWeight: 351.36611
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C18H20F3N3O/c1-12(17(22)25)23-10-13-5-7-16(8-6-13)24-11-14-3-2-4-15(9-14)18(19,20)21/h2-9,12,23-24H,10-11H2,1H3,(H2,22,25)


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