CAS 697235-49-7PubChem CID 10334118
Dihydroavenanthramide D
- IUPAC name
- 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid
- Molecular formula
- C16H15NO4
- Molecular weight
- 285.29 g/mol
- Exact mass
- 285.10010796 Da
- XLogP3
- 3.4
- Topological polar surface area
- 86.6 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Hydroxyphenyl propamidobenzoic acidBenzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-Symcalmin 14353525KRT26H77Benzoic acid, 2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)-DHAvD CPDRefChem:133726690-968-6
11 more reported names
2-(3-(4-Hydroxyphenyl)propanamido)benzoic acid2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid2-[3-(4-HYDROXYPHENYL)PROPANAMIDO]BENZOIC ACID2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acidUNII-25KRT26H772-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-benzoic acid,Hydoxyphenyl Propamidobenzoic AcidDLFOKZQWYFNKCL-UHFFFAOYSA-NAS-81958DB-292460Dihydroavenanthramide D, Hydroxyphenyl Propamidobenzoic Acid
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.