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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,4-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-24(22(26)14-29-18-7-5-15(2)11-16(18)3)13-21(25)23-17-6-8-19-20(12-17)28-10-9-27-19/h5-8,11-12H,4,9-10,13-14H2,1-3H3,(H,23,25)