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

Systemtic Name: 2-[3-(diphenylcarbamoyloxymethyl)-2-(hydroxymethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(diphenylcarbamoyloxymethyl)-2-(hydroxymethyl)phenoxy]acetic acid CAS Name: 2-[2-(hydroxymethyl)-3-[[oxo-(N-phenylanilino)methoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-(diphenylcarbamoyloxymethyl)-2-(hydroxymethyl)phenoxy]acetic acid Traditional Name: 2-[3-(diphenylcarbamoyloxymethyl)-2-methylol-phenoxy]acetic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c25-14-20-17(8-7-13-21(20)29-16-22(26)27)15-30-23(28)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,25H,14-16H2,(H,26,27)