(4-aminocarbonylphenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19NO5/c23-22(25)17-6-8-20(9-7-17)28-21(24)15-27-19-12-10-18(11-13-19)26-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,25)