SpectraBase Spectrum ID |
3wXA4OoMEdA |
Name |
2-[4-(Benzyloxy)phenoxy]-N-(3-methylphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21NO3 |
InChI |
InChI=1S/C22H21NO3/c1-17-6-5-9-19(14-17)23-22(24)16-26-21-12-10-20(11-13-21)25-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24) |
InChIKey |
RPQVMASUTUVMGJ-UHFFFAOYSA-N |
Molecular Weight |
347.414 g/mol |
SMILES |
N(C(=O)COc1ccc(OCc2ccccc2)cc1)c1cc(C)ccc1 |
SPLASH |
splash10-0006-9100000000-5e06b678fb85bb707706 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(4-benzoxyphenoxy)-N-(m-tolyl)acetamide
2-(4-benzyloxyphenoxy)-N-(m-tolyl)acetamide
Acetamide, 2-(4-benzyloxyphenoxy]-N-(3-tolyl)-
N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide |
Wiley ID |
1420361 |