| SpectraBase Spectrum ID |
IGXz8YU3seg |
| Name |
Benzenepropanamide, N-(phenylmethyl)- |
| CAS Registry Number |
10264-10-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-16(12-11-14-7-3-1-4-8-14)17-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,17,18) |
| InChIKey |
FEOUTXCSJHUHLP-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N(C(=O)CCc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-000j-0690000000-ba56a2035e8acb49ce39 |
| Source of Spectrum |
KC-0-1303-35 |
| Synonyms |
3-Phenyl-N-(phenylmethyl)propanamide
N-benzyl-3-phenyl-propanamide
N-benzyl-3-phenyl-propionamide
N-Benzyl-3-phenylpropanamide |
| Wiley ID |
827916 |
