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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-14(22)15-7-9-16(10-8-15)24-13-20(23)21(2)11-17-12-25-18-5-3-4-6-19(18)26-17/h3-10,17H,11-13H2,1-2H3