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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2-chloranylphenoxy)ethyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-chlorophenoxy)ethyl-ethyl-amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24ClN3O3/c1-3-24(12-13-27-19-7-5-4-6-18(19)21)14-20(26)23-17-10-8-16(9-11-17)22-15(2)25/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)