| SpectraBase Spectrum ID |
t9tnK08PEQ |
| Name |
2-Acetamido-N'-(phenylmethyl)propanediamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O3 |
| InChI |
InChI=1S/C12H15N3O3/c1-8(16)15-10(11(13)17)12(18)14-7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,13,17)(H,14,18)(H,15,16) |
| InChIKey |
NYVDDTHUBGAATN-UHFFFAOYSA-N |
| Molecular Weight |
249.270 g/mol |
| SMILES |
NC(C(C(=O)NCc1ccccc1)NC(C)=O)=O |
| SPLASH |
splash10-0002-9000000000-61918c36f370ef1738b5 |
| Source of Spectrum |
E1-36-3359-41 |
| Synonyms |
2-Acetamido-N'-benzyl-malonamide
2-Acetamido-N'-benzyl-propanediamide |
| Wiley ID |
1574818 |
