| Name |
1,3-Diphenethylurea
N,N'-Bis(phenethyl)urea
N,N'-Diphenethylurea
NSC 25433 |
| Formula |
C17H20N2O |
| Mw |
268.15756328 |
| CAS RN |
5467-84-5 |
| C_ID |
C00018182
, 
|
| InChIKey |
VMQLWVGHPWFHEI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H20N2O/c20-17(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,20) |
| SMILES |
c1(CCNC(=O)NCCc2ccccc2)ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-Phe L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. AM-2498 | Ref. |
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