Identification
Name |
2-(Phenyl-(Phenylcarbamoyl)Amino)Acetic Acid |
Synonyms |
2-[[Oxo-(Phenylamino)Methyl]-Phenylamino]Acetic Acid; 2-(Phenyl-(Phenylcarbamoyl)Amino)Ethanoic Acid; Acetic Acid, 2-(1,3-Diphenylureido)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H14N2O3 |
Molecular Weight |
270.29 |
CAS Registry Number |
73771-61-6 |
SMILES |
C1=CC=CC=C1N(C(NC2=CC=CC=C2)=O)CC(O)=O |
InChI |
1S/C15H14N2O3/c18-14(19)11-17(13-9-5-2-6-10-13)15(20)16-12-7-3-1-4-8-12/h1-10H,11H2,(H,16,20)(H,18,19) |
InChIKey |
JUMUUQMEDABRGJ-UHFFFAOYSA-N |
|