4-[(3-tert-butylphenyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)NCCCC(=O)N
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)NCCCC(=O)N
InChI
InChI=1S/C14H22N2O/c1-14(2,3)11-6-4-7-12(10-11)16-9-5-8-13(15)17/h4,6-7,10,16H,5,8-9H2,1-3H3,(H2,15,17)
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
- dimethyltin(1+); trimethyltin
- N'-methyl-N'-prop-2-ynyl-methanediamine
- N-(3-tert-butylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanamide
- N-(3-tert-butyl-5-methoxy-phenyl)-4-(4-oxidanylpiperidin-1-yl)butanamide
- 4-[4-tert-butyl-2-(trifluoromethyl)phenyl]butanamide
- 4-(4-tert-butylphenyl)butanamide
- 4-tert-butyl-5-methyl-3-piperidin-4-yl-1,2-oxazole
- 4-tert-butyl-5-methyl-3-pyridin-4-yl-1,2-oxazole
- N-(3-tert-butylphenyl)-4-morpholin-4-yl-butanamide
- 2-[(E)-1-[3-[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]phenyl]ethylideneamino]guanidine
