SpectraBase Spectrum ID |
JecaANKDGD0 |
Name |
Acetamide, 2-(3,4-dimethylphenoxy)-N-(3-acetylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.136493473 u |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c1-12-7-8-17(9-13(12)2)22-11-18(21)19-16-6-4-5-15(10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21) |
InChIKey |
YHYOYBYJMKXRGW-UHFFFAOYSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
C(NC=1C=C(C(=O)C)C=CC1)(=O)COC1=CC(=C(C)C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818793 |