N-methyl-2-[2-oxidanylidene-5-[[2-(trifluoromethyloxy)phenyl]amino]-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-[[2-(trifluoromethyloxy)phenyl]amino]-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-oxo-5-[2-(trifluoromethoxy)anilino]-1,3-benzoxazol-3-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-oxo-5-[2-(trifluoromethoxy)anilino]-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-oxo-5-[2-(trifluoromethoxy)anilino]-1,3-benzoxazol-3-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-5-[2-(trifluoromethoxy)anilino]-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C23H18F3N3O4 MolecularWeight: 457.40193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)NC4=CC=CC=C4OC(F)(F)F)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)NC4=CC=CC=C4OC(F)(F)F)OC2=O

InChI

InChI=1S/C23H18F3N3O4/c1-28(16-7-3-2-4-8-16)21(30)14-29-18-13-15(11-12-20(18)32-22(29)31)27-17-9-5-6-10-19(17)33-23(24,25)26/h2-13,27H,14H2,1H3