2,2-dimethyl-N-phenethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C)C(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-4-14(2,3)13(16)15-11-10-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(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
- N-(3-methoxyphenyl)-2,2-dimethyl-butanamide
- N-cyclohexyl-N-ethyl-2,2-dimethyl-butanamide
- N-butan-2-yl-2,2-dimethyl-butanamide
- 2,2-dimethyl-N-pyridin-2-yl-butanamide
- 2,2-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
- 2,2-dimethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
- N,N,2,2-tetramethylbutanamide
- 2,2-dimethyl-1-(4-methylpiperazin-1-yl)butan-1-one
- [4-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate
- methyl 2-(2,2-dimethylbutanoylamino)benzoate
