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

Systemtic Name: (3-acetamidophenyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (3-acetamidophenyl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (3-acetamidophenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(21)20-14-5-4-6-16(11-14)23-17(22)18(2,3)24-15-9-7-13(19)8-10-15/h4-11H,1-3H3,(H,20,21)