N-(2,4-dimethoxyphenyl)-4-phenoxy-butanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)OC
InChI
InChI=1S/C18H21NO4/c1-21-15-10-11-16(17(13-15)22-2)19-18(20)9-6-12-23-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,19,20)
 
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenoxy-N-(4-phenylmethoxyphenyl)butanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butanamide
- N-(1,3-benzodioxol-5-yl)-4-phenoxy-butanamide
- 4-(4-phenoxybutanoylamino)benzoate
- 4-(4-phenoxybutanoylamino)benzoic acid
- ethyl 2-(4-phenoxybutanoylamino)benzoate
- methyl 4-(4-phenoxybutanoylamino)benzoate
- methyl 3-(4-phenoxybutanoylamino)benzoate
- methyl 2-(4-phenoxybutanoylamino)benzoate
- ethyl 3-(4-phenoxybutanoylamino)benzoate

 
               
       
