| SpectraBase Spectrum ID |
7aba5JK7u04 |
| Name |
N-[[1-(4-Acetylphenyl)-2-oxo-3-(phenylmethyl)-4-imidazolidinyl]methyl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.173941610 u |
| Formula |
C21H23N3O3 |
| InChI |
InChI=1S/C21H23N3O3/c1-15(25)18-8-10-19(11-9-18)24-14-20(12-22-16(2)26)23(21(24)27)13-17-6-4-3-5-7-17/h3-11,20H,12-14H2,1-2H3,(H,22,26) |
| InChIKey |
FJYVZTXLMIGOOB-UHFFFAOYSA-N |
| Molecular Weight |
365.433 g/mol |
| SMILES |
C1(N(C(CNC(=O)C)CN1C=1C=CC(=CC1)C(=O)C)CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886344 |
![N-[[1-(4-acetylphenyl)-2-oxo-3-(phenylmethyl)-4-imidazolidinyl]methyl]acetamide](/api/spectrum/7aba5JK7u04/structure.png?h=300&w=458 "N-[[1-(4-acetylphenyl)-2-oxo-3-(phenylmethyl)-4-imidazolidinyl]methyl]acetamide")
