(4-acetamidophenyl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (4-acetamidophenyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO5/c1-3-22-16-6-4-5-7-17(16)23-12-18(21)24-15-10-8-14(9-11-15)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)