N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)OC(F)F

InChI

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