2-[3-(diphenylcarbamoyloxymethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(diphenylcarbamoyloxymethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(diphenylcarbamoyloxymethyl)phenoxy]acetic acid CAS Name: 2-[3-[[oxo-(N-phenylanilino)methoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-(diphenylcarbamoyloxymethyl)phenoxy]acetic acid Traditional Name: 2-[3-(diphenylcarbamoyloxymethyl)phenoxy]acetic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C22H19NO5/c24-21(25)16-27-20-13-7-8-17(14-20)15-28-22(26)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,24,25)