2,3-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 2,3-dimethyl-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-14-6-3-11-20(15(14)2)22(30)28-18-9-4-7-16(12-18)21(29)27-19-10-5-8-17(13-19)23(24,25)26/h3-13H,1-2H3,(H,27,29)(H,28,30)