N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-21-12-7-8-15(22-2)14(9-12)18(20)19-10-13-11-23-16-5-3-4-6-17(16)24-13/h3-9,13H,10-11H2,1-2H3,(H,19,20)