(4-acetamidophenyl) 2-(4-methylphenoxy)propanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-methylphenoxy)propanoate Openeye Name: (4-acetamidophenyl) 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid (4-acetamidophenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-4-8-16(9-5-12)22-13(2)18(21)23-17-10-6-15(7-11-17)19-14(3)20/h4-11,13H,1-3H3,(H,19,20)