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

Systemtic Name: 4-methoxy-N-phenyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 4-methoxy-3-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c1-31-19-12-11-14(20(29)26-15-7-3-2-4-8-15)13-18(19)28-21(30)27-17-10-6-5-9-16(17)22(23,24)25/h2-13H,1H3,(H,26,29)(H2,27,28,30)