SpectraBase Spectrum ID |
2uKcfM5Y8PN |
Name |
N~1~-(4-Chloro-2-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.097855493 u |
Formula |
C17H17ClN2O2 |
InChI |
InChI=1S/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22) |
InChIKey |
PLBBPOITKARAEB-UHFFFAOYSA-N |
Molecular Weight |
316.788 g/mol |
SMILES |
N(C(C(=O)NCCC=1C=CC=CC1)=O)C=1C(=CC(=CC1)Cl)C |