N-(4-butylphenyl)-2-methoxy-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)COC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)COC
InChI
InChI=1S/C13H19NO2/c1-3-4-5-11-6-8-12(9-7-11)14-13(15)10-16-2/h6-9H,3-5,10H2,1-2H3,(H,14,15)
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
- ethyl 2-[2-(2-ethoxyethanoylamino)-1,3-thiazol-4-yl]ethanoate
- 2-(4-bromophenyl)-N-[4-(butylsulfamoyl)phenyl]ethanamide
- N-(3-ethoxypropyl)benzamide
- 2-bromanyl-N-[4-(butylsulfamoyl)phenyl]benzamide
- 2-chloranyl-N-(3-ethoxypropyl)-5-nitro-benzamide
- 2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- N-(2-methyl-3-nitro-phenyl)pentanamide
- 2-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
- N-(4-benzamido-2,5-dimethoxy-phenyl)-1,3-benzodioxole-5-carboxamide
- (3R)-N-methyl-N-(phenylmethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-1-ium-3-carboxamide
