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

Systemtic Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Openeye Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide CAS Name: 3-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]benzamide IUPAC Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Traditional Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H18F3N3O4/c1-31-19-10-5-14(22(23,24)25)12-18(19)28-21(30)27-15-6-8-16(9-7-15)32-17-4-2-3-13(11-17)20(26)29/h2-12H,1H3,(H2,26,29)(H2,27,28,30)