| 2D Structure | |
| CID | 174221345 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-(4-ethylphenyl)propanoic acid |
| InChI | InChI=1S/C19H19N3O3/c1-2-13-3-7-15(8-4-13)17(11-18(23)24)22-19(25)21-16-9-5-14(12-20)6-10-16/h3-10,17H,2,11H2,1H3,(H,23,24)(H2,21,22,25) |
| InChI Key | OVOCFOCATFQFQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H19N3O3 |
| Molecular Weight | 337.4 |
| synonyms | ['SCHEMBL27182826'] |
From Pubchem