4-[tert-butyl(methyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(C)C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC(C)(C)N(C)C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C12H18N2O/c1-12(2,3)14(4)10-7-5-9(6-8-10)11(13)15/h5-8H,1-4H3,(H2,13,15)
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
- ethyl 5-(2-azanyl-5-chloranyl-phenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
- ethyl 4-[(4-chloranyl-2-nitro-phenyl)-oxidanyl-methyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate
- ethyl 4-(2-azanyl-4-chloranyl-phenyl)carbonyl-3-(phenylcarbonyl)-1H-pyrazole-5-carboxylate
- 6-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]pyridine-3-carboxylic acid
- N-ethyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzamide
- 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol
- 5-chloranyl-5a,6,9,9a-tetrahydro-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 4-(methylamino)-N-[1,2,2,3,3-pentakis(fluoranyl)propyl]benzamide
- 7-chloranyl-1-(phenylcarbonyl)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-4,10-dione
- 3-(methoxymethoxy)pyrrolidine
