N-(4-acetamidophenyl)-2-[2-(2-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-chlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2-chlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-3-24(20(27)13-28-18-7-5-4-6-17(18)21)12-19(26)23-16-10-8-15(9-11-16)22-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H,23,26)