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

Systemtic Name: 3-[4-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]benzamide Openeye Name: 3-[4-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]benzamide CAS Name: 3-[4-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 3-[4-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]benzamide Traditional Name: 3-[4-[[[4-(trifluoromethyl)benzyl]amino]methyl]phenyl]benzamide Formula: C22H19F3N2O MolecularWeight: 384.39427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O/c23-22(24,25)20-10-6-16(7-11-20)14-27-13-15-4-8-17(9-5-15)18-2-1-3-19(12-18)21(26)28/h1-12,27H,13-14H2,(H2,26,28)