SpectraBase Spectrum ID |
BQk0EMEgIKd |
Name |
3-{[(4-methylphenoxy)acetyl]amino}benzoic acid |
CAS Registry Number |
82157-40-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4 |
InChI |
InChI=1S/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) |
InChIKey |
UWZUSSHEYVXDSY-UHFFFAOYSA-N |
Molecular Weight |
285.299 g/mol |
SMILES |
N(C(=O)COc1ccc(cc1)C)c1cc(C(=O)O)ccc1 |
SPLASH |
splash10-0q2l-9810000000-58fb1d98ea15e77169ea |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
3-([(4-Methylphenoxy)acetyl]amino)benzoic acid
3-(2-p-Tolyloxy-acetylamino)-benzoic acid
3-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoic acid
3-[2-(p-Tolyloxy)acetamido]benzoic acid
3-[[2-(4-methylphenoxy)acetyl]amino]benzoic acid
Benzoic acid, 3-amino-N-(p-tolyloxyacetyl)- |
Wiley ID |
1434710 |