N-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide

Systemtic Name: N-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Openeye Name: N-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide CAS Name: N-methyl-3-[4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]phenoxy]benzamide IUPAC Name: N-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Traditional Name: N-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c1-26-20(29)14-4-2-7-19(12-14)31-18-10-8-16(9-11-18)27-21(30)28-17-6-3-5-15(13-17)22(23,24)25/h2-13H,1H3,(H,26,29)(H2,27,28,30)