2-ethyl-N-(2-ethylphenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C(CC)CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C(CC)CC
InChI
InChI=1S/C14H21NO/c1-4-11(5-2)14(16)15-13-10-8-7-9-12(13)6-3/h7-11H,4-6H2,1-3H3,(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
- 3-(4-bromophenyl)-N,N-diethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-(3,4-dimethoxyphenyl)pyridine-4-carboxamide
- N-(2-dimethylaminoethyl)-2-(4-nitrophenyl)ethanamide
- ethyl 4-(2-ethylbutanoylamino)benzoate
- 2-ethyl-N-(pyridin-4-ylmethyl)butanamide
- 6-chloranyl-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2,8-dimethylquinoline-4-carboxylate
- 4-(3,4-dimethylphenyl)-5-phenyl-1,3-thiazol-2-amine
- N-(3-bromophenyl)-3-pyrrolidin-1-ium-1-yl-propanamide
- 3-naphthalen-2-yl-1-phenyl-pyrazole-4-carbaldehyde
