(4-acetamidophenyl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (4-acetamidophenyl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (4-acetamidophenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

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