N-(4-acetamidophenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-chlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC(=CC=C2)Cl

InChI

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