4-methyl-N-[(1R)-2-oxidanylidene-2-phenyl-1-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-2-oxidanylidene-2-phenyl-1-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 4-methyl-N-[(1R)-2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl]-4-methyl-benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-15-11-13-17(14-12-15)22(30)28-21(20(29)16-7-3-2-4-8-16)27-19-10-6-5-9-18(19)23(24,25)26/h2-14,21,27H,1H3,(H,28,30)/t21-/m1/s1