SpectraBase Spectrum ID |
Al3zL4eEk90 |
Name |
2-[(p-(BENZYLOXY)PHENYL]-N-(2-PHENOXYETHYL)ACETAMIDE |
Source of Sample |
N. V. Philips-Duphar Research Labs., Weesp, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO3 |
InChI |
InChI=1S/C23H23NO3/c25-23(24-15-16-26-21-9-5-2-6-10-21)17-19-11-13-22(14-12-19)27-18-20-7-3-1-4-8-20/h1-14H,15-18H2,(H,24,25) |
InChIKey |
CZSPYRJHGIKALR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
Melting Point |
135-136.5C |
Molecular Weight |
361.441010 |
Synonyms |
ACETAMIDE, 2-/P-/BENZYLOXY/PHENYL/- N-/2-PHENOXYETHYL/-, |
Technique |
KBr WAFER |