Nome Químico: (carbamoylamino)diphenylacetic acid
Sinônimo: Phenytoin USP Related Compound B
Sorrisos: O=C(O)C(C1=CC=CC=C1)(NC(N)=O)C2=CC=CC=C2
Inchi: InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)