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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,6-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,6-dimethylphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,6-dimethylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,6-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=CC=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=CC=C3C)C

InChI

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