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

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

Systemtic Name:4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,N-dimethyl-pyridine-2-carboxamide
Openeye Name:4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,N-dimethyl-pyridine-2-carboxamide
CAS Name:4-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N,N-dimethyl-2-pyridinecarboxamide
IUPAC Name:4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,N-dimethylpyridine-2-carboxamide
Traditional Name:4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N,N-dimethyl-picolinamide
Formula: C23H21F3N4O4
MolecularWeight: 474.43245
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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