N-tert-butyl-4-propoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(C)(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC(C)(C)C
InChI
InChI=1S/C14H21NO2/c1-5-10-17-12-8-6-11(7-9-12)13(16)15-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)
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
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxy-benzamide
- N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide
- N-(4-nitrophenyl)-4-propoxy-benzamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-4-propoxy-benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-propoxy-benzamide
- N-(4-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide
- (4-propoxyphenyl)-pyrrolidin-1-yl-methanone
- N,N'-bis[2-(azepan-1-ylcarbonyl)phenyl]nonanediamide
- N1',N4'-bis[2-(4-chlorophenyl)ethanoyl]benzene-1,4-dicarbohydrazide
- N1',N4'-bis[2-(4-chlorophenyl)ethanoyl]cyclohexane-1,4-dicarbohydrazide
