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

Systemtic Name: 3-azanyl-N-[[4-[[2-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-[[2-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-[[2-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-[[2-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-[[2-(trifluoromethyl)benzyl]amino]benzyl]propionamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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