N-methyl-4-[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenoxy]picolinamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N4O3/c1-26-20(30)19-12-18(9-10-27-19)32-17-7-5-14(6-8-17)13-28-21(31)29-16-4-2-3-15(11-16)22(23,24)25/h2-12H,13H2,1H3,(H,26,30)(H2,28,29,31)