N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)OC(F)F

InChI

InChI=1S/C17H15F2NO5/c1-22-11-7-6-10(8-14(11)25-17(18)19)20-16(21)15-9-23-12-4-2-3-5-13(12)24-15/h2-8,15,17H,9H2,1H3,(H,20,21)