(4-aminocarbonylphenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H17NO4/c22-21(24)16-10-12-17(13-11-16)26-20(23)14-25-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,24)