(3-acetamidophenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16(24)23-18-10-7-11-19(14-18)27-22(25)15-26-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,24)