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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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