| SpectraBase Spectrum ID |
JFUHjCirTlO |
| Name |
N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32N2O3 |
| InChI |
InChI=1S/C27H32N2O3/c1-3-31-26(32-4-2)21-29(20-23-15-9-6-10-16-23)27(30)24-17-11-12-18-25(24)28-19-22-13-7-5-8-14-22/h5-18,26,28H,3-4,19-21H2,1-2H3 |
| InChIKey |
DAMMUQCZLUOMPT-UHFFFAOYSA-N |
| Molecular Weight |
432.564 g/mol |
| SMILES |
N(c1c(C(N(CC(OCC)OCC)Cc2ccccc2)=O)cccc1)Cc1ccccc1 |
| SPLASH |
splash10-0udi-0900100000-3c68a82131368d07c1ad |
| Source of Spectrum |
SO-0-266-2 |
| Synonyms |
N-benzyl-2-(benzylamino)-N-(2,2-diethoxyethyl)benzamide |
| Wiley ID |
877364 |
![N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide](/api/spectrum/JFUHjCirTlO/structure.png?h=300&w=458 "N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide")
