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

Systemtic Name: (3-acetamidophenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-12(19)18-13-4-3-5-16(10-13)23-17(20)11-22-15-8-6-14(21-2)7-9-15/h3-10H,11H2,1-2H3,(H,18,19)