SpectraBase Spectrum ID |
EbMBfaV8oUN |
Name |
Acetanilide, N-(dimethylcarbamoylmethyl)-2'-propoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.163042573 u |
Formula |
C15H22N2O3 |
InChI |
InChI=1S/C15H22N2O3/c1-5-10-20-14-9-7-6-8-13(14)17(12(2)18)11-15(19)16(3)4/h6-9H,5,10-11H2,1-4H3 |
InChIKey |
QRSUEMINGJQHFV-UHFFFAOYSA-N |
SMILES |
C1(=C(C=CC=C1)N(CC(N(C)C)=O)C(=O)C)OCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835424 |