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

Systemtic Name: N-methyl-4-[4-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[4-benzyloxy-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[4-phenylmethoxy-3-(trifluoromethyl)anilino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[4-benzoxy-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C28H23F3N4O4 MolecularWeight: 536.50183

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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(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H23F3N4O4/c1-32-26(36)24-16-22(13-14-33-24)39-21-10-7-19(8-11-21)34-27(37)35-20-9-12-25(23(15-20)28(29,30)31)38-17-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,32,36)(H2,34,35,37)