SpectraBase Spectrum ID |
FHOGohszZm8 |
Name |
Acetamide, 2-(4-methoxyphenyl)-N-(2-pentyl)-N-(3-methylbutyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.235479240 u |
Formula |
C19H31NO2 |
InChI |
InChI=1S/C19H31NO2/c1-6-7-16(4)20(13-12-15(2)3)19(21)14-17-8-10-18(22-5)11-9-17/h8-11,15-16H,6-7,12-14H2,1-5H3 |
InChIKey |
CZBQOJMIGGMUCC-UHFFFAOYSA-N |
Molecular Weight |
305.462 g/mol |
SMILES |
C(N(CCC(C)C)C(CCC)C)(=O)CC=1C=CC(OC)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952937 |