N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H17F2NO5 MolecularWeight: 365.328086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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