SpectraBase Spectrum ID |
EOSgkBv0PlR |
Name |
N-(2-Chlorophenyl)-2-methoxy-N-methyl-2-phenylacetic acid amide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.086956457 u |
Formula |
C16H16ClNO2 |
InChI |
InChI=1S/C16H16ClNO2/c1-18(14-11-7-6-10-13(14)17)16(19)15(20-2)12-8-4-3-5-9-12/h3-11,15H,1-2H3 |
InChIKey |
RXCNKBGCMJFJQO-UHFFFAOYSA-N |
SMILES |
C=1C=C(Cl)C(=CC1)N(C(C(C1=CC=CC=C1)OC)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858141 |