| Weight | 163.22 g/mol |
|---|---|
| Formula | C10H13NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
N-(2,4-Dimethylphenyl)acetamide (2050-43-3)
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- Pharmacological Profile of (2R-trans)-4-[1-[3,5-bis(Trifluoromethyl)benzoyl]-2-(phenylmethyl)-4-piperidinyl]-N-(2,6-dimethylphenyl)-1-acetamide (S)-Hydroxybutanedioate (R116301), an Orally and Centrally Active Neurokinin-1 Receptor Antagonist (Journal of Pharmacology and Experimental Therapeutics, 2002)
- 2-Chloro-N-(2,4-dimethylphenyl)acetamide (Acta Crystallographica Section E-structure Reports Online, 2008)
- N-(2,6-Dimethylphenyl)-2-(2-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}phenoxy)acetamide (Acta Crystallographica Section E-structure Reports Online, 2007)
- 2-{2-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(2,6-dimethylphenyl)acetamide (Acta Crystallographica Section E-structure Reports Online, 2006)
- N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide (Acta Crystallographica Section E-structure Reports Online, 2006)
- 2-{2-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(2,6-dimethylphenyl)acetamide (Acta Crystallographica Section E: Crystallographic Communications, 2007)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC1=CC(=C(C=C1)NC(=O)C)C
-
InChIKeyPJEIIBXJUDOMAN-UHFFFAOYSA-N
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