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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O5/c1-2-23(20(25)13-28-16-6-4-3-5-15(16)21)12-19(24)22-14-7-8-17-18(11-14)27-10-9-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,24)