2-ethyl-N-[3-(trifluoromethyl)phenyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCC(CC)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C13H16F3NO/c1-3-9(4-2)12(18)17-11-7-5-6-10(8-11)13(14,15)16/h5-9H,3-4H2,1-2H3,(H,17,18)
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-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-butanamide
- N-(3,5-dimethoxyphenyl)-2-(4-nitrophenyl)ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-ethyl-butanamide
- N-(2-bromophenyl)pyridine-4-carboxamide
- 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- N-(3-chloranyl-4-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide
- 1-[2-(4-nitrophenyl)ethanoyl]piperidine-4-carboxamide
- 2-ethyl-N-(4-phenylmethoxyphenyl)butanamide
- N-(2-adamantyl)-4-chloranyl-3-nitro-benzamide
- N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide
