N-(phenylmethyl)-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)18-12-10-16(11-13-18)14-21(29)28-20-9-5-4-8-19(20)22(30)27-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,27,30)(H,28,29)