N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-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)NCC2COC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-16-9-8-13(17(23-2)18(16)24-3)19(21)20-10-12-11-25-14-6-4-5-7-15(14)26-12/h4-9,12H,10-11H2,1-3H3,(H,20,21)