3-(2-phenylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)17-9-5-11-19(14-17)27-21(29)16-8-4-10-18(13-16)26-20(28)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,26,28)(H,27,29)