methyl 2-[(4-chlorophenyl)methyl-[2-(4-ethanoylphenoxy)ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)methyl-[2-(4-ethanoylphenoxy)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(4-acetylphenoxy)acetyl]-[(4-chlorophenyl)methyl]amino]acetate CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-[(4-chlorophenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-acetylphenoxy)acetyl]-[(4-chlorophenyl)methyl]amino]acetate Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-(4-chlorobenzyl)amino]acetic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)OC

InChI

InChI=1S/C20H20ClNO5/c1-14(23)16-5-9-18(10-6-16)27-13-19(24)22(12-20(25)26-2)11-15-3-7-17(21)8-4-15/h3-10H,11-13H2,1-2H3