4-(2-phenylethanoylamino)-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

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