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

Systemtic Name: (3-acetamidophenyl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (3-acetamidophenyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO4/c1-12(19)18-14-4-3-5-16(11-14)22-17(20)10-13-6-8-15(21-2)9-7-13/h3-9,11H,10H2,1-2H3,(H,18,19)