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

Systemtic Name: 4-[4-[[3-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[3-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[3-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[3-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[3-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C30H27F3N4O5 MolecularWeight: 580.55439

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=C(C=CC(=C4)C(F)(F)F)OCCOC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=C(C=CC(=C4)C(F)(F)F)OCCOC

InChI

InChI=1S/C30H27F3N4O5/c1-34-28(38)26-18-24(12-13-35-26)42-23-9-7-21(8-10-23)36-29(39)37-22-5-3-4-19(16-22)25-17-20(30(31,32)33)6-11-27(25)41-15-14-40-2/h3-13,16-18H,14-15H2,1-2H3,(H,34,38)(H2,36,37,39)