4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC(F)F

InChI

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