| SpectraBase Spectrum ID |
aGzGkLL6R4 |
| Name |
1-Benzyl-3-p-anisyl-urea |
| CAS Registry Number |
188911-54-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-20-15-9-7-14(8-10-15)12-18-16(19)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,19) |
| InChIKey |
ZTKPCNPGXYPVPM-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
N(C(=O)NCc1ccc(cc1)OC)Cc1ccccc1 |
| SPLASH |
splash10-00dr-1930000000-b6b09cd91694aa12211e |
| Source of Spectrum |
G4-62-1436-1 |
| Synonyms |
1-Benzyl-3-[(4-methoxyphenyl)methyl]urea
1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)urea
N-Benzyl-N'-(4-methoxybenzyl)urea |
| Wiley ID |
1608102 |
