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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2OC

InChI

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