N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-15(16-9-3-2-4-10-16)27-22(30)18-12-6-8-14-20(18)28-21(29)17-11-5-7-13-19(17)23(24,25)26/h2-15H,1H3,(H,27,30)(H,28,29)/t15-/m1/s1