SpectraBase Spectrum ID |
Li2wUcV2kOj |
Name |
Benzamide, 3-ethyl-N-(2-phenylethyl)-N-(3-methylbutyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.224914557 u |
Formula |
C22H29NO |
InChI |
InChI=1S/C22H29NO/c1-4-19-11-8-12-21(17-19)22(24)23(15-13-18(2)3)16-14-20-9-6-5-7-10-20/h5-12,17-18H,4,13-16H2,1-3H3 |
InChIKey |
PNVXGBIWTDZLSG-UHFFFAOYSA-N |
Molecular Weight |
323.480 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(CC)C1)CCC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8914 |