N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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