3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C23H20F3N3O4 MolecularWeight: 459.41781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20F3N3O4/c1-27-21(30)14-4-3-5-18(12-14)33-17-9-7-16(8-10-17)28-22(31)29-19-13-15(23(24,25)26)6-11-20(19)32-2/h3-13H,1-2H3,(H,27,30)(H2,28,29,31)