4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N3O4/c1-26-21(30)18-12-16(8-9-27-18)32-15-5-3-4-13(10-15)20(29)28-17-11-14(22(23,24)25)6-7-19(17)31-2/h3-12H,1-2H3,(H,26,30)(H,28,29)