SpectraBase Spectrum ID |
3gYwyIothRM |
Name |
Benzeneacetamide, .alpha.-ethyl-N-[(4-methoxyphenyl)methyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-3-17(15-7-5-4-6-8-15)18(20)19-13-14-9-11-16(21-2)12-10-14/h4-12,17H,3,13H2,1-2H3,(H,19,20) |
InChIKey |
YAVYSEFYLXUBLR-UHFFFAOYSA-N |
Molecular Weight |
283.371 g/mol |
SMILES |
N(C(C(c1ccccc1)CC)=O)Cc1ccc(cc1)OC |
SPLASH |
splash10-0089-3970000000-0500ef958f3367d67a56 |
Synonyms |
N-(4-methoxybenzyl)-2-phenylbutanamide
N-p-anisyl-2-phenyl-butyramide
N-[(4-methoxyphenyl)methyl]-2-phenyl-butanamide |
Wiley ID |
1447191 |