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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-diethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-diethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-diethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-diethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-diethoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C20H23NO5/c1-3-23-17-10-9-14(11-19(17)24-4-2)20(22)21-12-15-13-25-16-7-5-6-8-18(16)26-15/h5-11,15H,3-4,12-13H2,1-2H3,(H,21,22)