N,N-dimethyl-3-[[2-[4-(trifluoromethyl)phenyl]ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-[4-(trifluoromethyl)phenyl]ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]methyl]benzamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-24(2)18(26)15-5-3-4-14(10-15)12-23-17(25)11-13-6-8-16(9-7-13)19(20,21)22/h3-10H,11-12H2,1-2H3,(H,23,25)