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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-cyanophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-cyanophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-2-24(13-19(25)23-12-16-3-7-17(21)8-4-16)20(26)14-27-18-9-5-15(11-22)6-10-18/h3-10H,2,12-14H2,1H3,(H,23,25)