4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-benzamide Formula: C18H17F2NO5 MolecularWeight: 365.328086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC(F)F

InChI

InChI=1S/C18H17F2NO5/c1-23-16-8-11(6-7-15(16)26-18(19)20)17(22)21-9-12-10-24-13-4-2-3-5-14(13)25-12/h2-8,12,18H,9-10H2,1H3,(H,21,22)