N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O6/c1-3-24(22(27)14-30-18-7-4-16(5-8-18)15(2)25)13-21(26)23-17-6-9-19-20(12-17)29-11-10-28-19/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,26)