3-azanyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-[[3-(trifluoromethyl)benzyl]amino]benzyl]propionamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC=C(C=C2)CNC(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC=C(C=C2)CNC(=O)CCN

InChI

InChI=1S/C18H20F3N3O/c19-18(20,21)15-3-1-2-14(10-15)12-23-16-6-4-13(5-7-16)11-24-17(25)8-9-22/h1-7,10,23H,8-9,11-12,22H2,(H,24,25)