(4-acetamidophenyl) 2-(4-cyanophenoxy)propanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-cyanophenoxy)propanoate Openeye Name: (4-acetamidophenyl) 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid (4-acetamidophenyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-12(23-16-7-3-14(11-19)4-8-16)18(22)24-17-9-5-15(6-10-17)20-13(2)21/h3-10,12H,1-2H3,(H,20,21)