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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-3-24(13-20(26)23-12-16-4-8-18(22)9-5-16)21(27)14-28-19-10-6-17(7-11-19)15(2)25/h4-11H,3,12-14H2,1-2H3,(H,23,26)