N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO5/c1-3-23-15-8-10-16(11-9-15)24-14-20(22)21(2)12-17-13-25-18-6-4-5-7-19(18)26-17/h4-11,17H,3,12-14H2,1-2H3