| SpectraBase Spectrum ID |
KXPswJPUV7J |
| Name |
Propanamide, N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]phenyl]-2,2-dimethyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.209992767 u |
| Formula |
C22H28N2O3 |
| InChI |
InChI=1S/C22H28N2O3/c1-21(2,3)19(25)23-15-9-7-11-17(13-15)27-18-12-8-10-16(14-18)24-20(26)22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26) |
| InChIKey |
LYXCYLGBMPLXHU-UHFFFAOYSA-N |
| Molecular Weight |
368.477 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)C=1C=C(OC2=CC(NC(C(C)(C)C)=O)=CC=C2)C=CC1 |
![propanamide, N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]phenyl]-2,2-dimethyl-](/api/spectrum/KXPswJPUV7J/structure.png?h=300&w=458 "propanamide, N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]phenyl]-2,2-dimethyl-")
