N-[(4-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-ethoxyphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-ethoxyphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-3-24(14-20(25)23-13-16-5-7-17(22)8-6-16)21(26)15-28-19-11-9-18(10-12-19)27-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)