SpectraBase Spectrum ID |
B7FDhscQV6i |
Name |
Propenamide, 2-acetamido-3-phenyl-N-(4-methylphenyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.136827826 u |
Formula |
C18H18N2O2 |
InChI |
InChI=1S/C18H18N2O2/c1-13-8-10-16(11-9-13)20-18(22)17(19-14(2)21)12-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21)(H,20,22)/b17-12- |
InChIKey |
OMIWLDNVZRDATB-ATVHPVEESA-N |
Molecular Weight |
294.354 g/mol |
SMILES |
CC(N\C(=C/C1=CC=CC=C1)C(NC1=CC=C(C)C=C1)=O)=O |