N-methyl-3-[[[3-[3-(trifluoromethyl)phenoxy]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[3-[3-(trifluoromethyl)phenoxy]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-[3-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[oxo-[3-[3-(trifluoromethyl)phenoxy]phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-[3-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-[3-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c1-27-21(29)16-6-2-5-15(11-16)14-28-22(30)17-7-3-9-19(12-17)31-20-10-4-8-18(13-20)23(24,25)26/h2-13H,14H2,1H3,(H,27,29)(H,28,30)