SpectraBase Compound ID | CSh1Olcxwgl |
---|---|
InChI | InChI=1S/C17H19NO2/c1-18(12-11-14-7-4-3-5-8-14)17(19)15-9-6-10-16(13-15)20-2/h3-10,13H,11-12H2,1-2H3 |
InChIKey | FJRVKERZPAJXHP-UHFFFAOYSA-N |
Mol Weight | 269.34 g/mol |
Molecular Formula | C17H19NO2 |
Exact Mass | 269.141579 g/mol |
SpectraBase Spectrum ID | 6mY2P3BZi0T |
---|---|
Name | m-Anisoyl amide, N-(2-phenylethyl)-N-methyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 269.141578854 u |
Formula | C17H19NO2 |
InChI | InChI=1S/C17H19NO2/c1-18(12-11-14-7-4-3-5-8-14)17(19)15-9-6-10-16(13-15)20-2/h3-10,13H,11-12H2,1-2H3 |
InChIKey | FJRVKERZPAJXHP-UHFFFAOYSA-N |
Molecular Weight | 269.344 g/mol |
SMILES | C1=C(C=CC=C1OC)C(N(C)CCC1=CC=CC=C1)=O |