N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19NO6/c1-22-16-9-12(10-17-18(16)26-8-7-25-17)19(21)20-13-3-4-14-15(11-13)24-6-2-5-23-14/h3-4,9-11H,2,5-8H2,1H3,(H,20,21)