(4-acetamidophenyl) 2-(3-chloranylphenoxy)propanoate

Systemtic Name: (4-acetamidophenyl) 2-(3-chloranylphenoxy)propanoate Openeye Name: (4-acetamidophenyl) 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (4-acetamidophenyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(22-16-5-3-4-13(18)10-16)17(21)23-15-8-6-14(7-9-15)19-12(2)20/h3-11H,1-2H3,(H,19,20)