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

Systemtic Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]-3-methylphenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-methylphenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]picolinamide Formula: C22H19F3N4O4 MolecularWeight: 460.40587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H19F3N4O4/c1-12-9-14(33-15-7-8-27-18(11-15)20(26)30)4-5-16(12)28-21(31)29-17-10-13(22(23,24)25)3-6-19(17)32-2/h3-11H,1-2H3,(H2,26,30)(H2,28,29,31)