N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide Formula: C21H13F3N2O3 MolecularWeight: 398.33473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H13F3N2O3/c22-21(23,24)29-16-11-7-13(8-12-16)19(27)25-15-9-5-14(6-10-15)20-26-17-3-1-2-4-18(17)28-20/h1-12H,(H,25,27)