4-[bis(fluoranyl)methoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC2=CC3=C(C=C2)OCCCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC(F)F

InChI

InChI=1S/C18H17F2NO5/c1-23-15-9-11(3-5-14(15)26-18(19)20)17(22)21-12-4-6-13-16(10-12)25-8-2-7-24-13/h3-6,9-10,18H,2,7-8H2,1H3,(H,21,22)