N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[4-(trifluoromethoxy)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[oxo-[4-(trifluoromethoxy)anilino]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[4-(trifluoromethoxy)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H13F3N2O5 MolecularWeight: 382.29073

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O5/c18-17(19,20)27-12-4-2-11(3-5-12)21-16(24)22-15(23)10-1-6-13-14(9-10)26-8-7-25-13/h1-6,9H,7-8H2,(H2,21,22,23,24)