N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4,5-trimethoxy-benzamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCCO3)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-15-11-17(24-3)16(23-2)10-13(15)19(21)20-12-5-6-14-18(9-12)26-8-4-7-25-14/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,21)