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Ontology Browser
Term:
2-methyl-N-[4-(propan-2-ylamino)phenyl]-2-propenamide (CHEBI:120857)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
amine +     
(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine 
1-(4-Methoxyphenyl)-3-(4-morpholinyl)-1-propanone 
1-Methyl-2-[(3S)-1-(3-phenylpropyl)-3-pyrrolidinyl]-1H-benzimidazole 
2-amino-6-chloropyrazine 
2-methyl-N-[4-(propan-2-ylamino)phenyl]-2-propenamide 
An amine that has formula C13H18N2O.
3-(3,4,5-timethoxyphenyl)propanoylpyrrole 
3-(cyclohexylamino)-2-hydroxy-1-propanesulfonic acid 
4-Methylcyclohexylamine 
[1-(3-phenylpropyl)-4-piperidinyl]-(1-piperidinyl)methanone 
alkylamines +   
amino fatty acid +   
amphetamines +   
BMS 379224 
Cyclohexylaminopropanesulfonic acid 
cysteamine +   
DNH 
enamine +   
enaminone +  
Ethanesulfonic acid, 2-(cyclohexylamino)-, monosodium salt 
fomocaine  
Hexocyclium 
Kukoamine A  
Kukoamine B  
Kukoamine C 
Kukoamine D 
N-(2-phenylethyl)-N-(phenylmethyl)-1-(3-phenylpropyl)-4-piperidinecarboxamide 
N-Cyclohexyl-N-methylcyclohexanamine 
Nifekalant +   
Nifekalant hydrochloride 
Pheneturide 
phenpromethamine 
Phenylethylmalonamide 
primary amine +   
Ruscopine 
secondary amine +   
SSR 125543 
Taxine A 
tertiary amine +   
Trihexyphenidyl  
UK-47265 

Synonyms
Related Synonyms: Formula=C13H18N2O ;   InChI=1S/C13H18N2O/c1-9(2)13(16)15-12-7-5-11(6-8-12)14-10(3)4/h5-8,10,14H,1H2,2-4H3,(H,15,16) ;   InChIKey=SLHDOPUIZPVUFW-UHFFFAOYSA-N ;   SMILES=CC(C)NC1=CC=C(C=C1)NC(=O)C(=C)C
Xrefs: LINCS:LSM-32300

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