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

Systemtic Name: 4-[5-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[5-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[5-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[5-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[5-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C23H21F3N4O4 MolecularWeight: 474.43245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H21F3N4O4/c1-13-4-6-15(11-20(13)34-16-8-9-28-18(12-16)21(31)27-2)29-22(32)30-17-10-14(23(24,25)26)5-7-19(17)33-3/h4-12H,1-3H3,(H,27,31)(H2,29,30,32)