(3-acetamidophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-17(25)24-19-8-5-9-22(14-19)29-23(26)16-28-21-12-10-20(11-13-21)27-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,25)