N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-14(23)15-8-9-18(20(10-15)25-3)27-13-21(24)22(2)11-16-12-26-17-6-4-5-7-19(17)28-16/h4-10,16H,11-13H2,1-3H3