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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O5/c1-2-23(20(25)13-28-16-5-3-4-14(21)10-16)12-19(24)22-15-6-7-17-18(11-15)27-9-8-26-17/h3-7,10-11H,2,8-9,12-13H2,1H3,(H,22,24)