3-methoxy-N-pentan-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
CCC(CC)NC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C13H19NO2/c1-4-11(5-2)14-13(15)10-7-6-8-12(9-10)16-3/h6-9,11H,4-5H2,1-3H3,(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
- methyl 1-(3-methoxyphenyl)carbonylpiperidine-4-carboxylate
- N-(5-methyl-1,2-oxazol-3-yl)-4-phenyl-benzamide
- methyl 1-(4-phenylphenyl)carbonylpiperidine-4-carboxylate
- ethyl 3-[(4-dimethylaminophenyl)carbonylamino]benzoate
- 4-(dimethylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-(2-bromophenyl)-4-(dimethylamino)benzamide
- 4-acetamido-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide
- 4-acetamido-N-pentan-3-yl-benzamide
- methyl 1-(4-acetyloxyphenyl)carbonylpiperidine-4-carboxylate
- [4-[(2-bromophenyl)carbamoyl]phenyl] ethanoate
