4-butoxy-N-(3,3-dimethylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCCC(C)(C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCCC(C)(C)C
InChI
InChI=1S/C17H27NO2/c1-5-6-13-20-15-9-7-14(8-10-15)16(19)18-12-11-17(2,3)4/h7-10H,5-6,11-13H2,1-4H3,(H,18,19)
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
- (1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine
- 5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-amine
- 5-oxidanylidenepentan-2-yl 2,2,2-tris(chloranyl)ethyl carbonate
- methyl 2-bromanyl-2-chloranyl-3-phenyl-propanoate
- 6-chloranyl-2-(4-methylpiperazin-1-yl)-1H-quinolin-4-one
- S-(2-bromanyl-4-fluoranyl-phenyl) N,N-dimethylcarbamothioate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] hex-2-ynoate
- 2,2-dimethyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]chromene
- (2R,3S,4S,5S)-2-(hydroxymethyl)-5-[[(1S,2R,4S,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy]oxolane-3,4-diol
- 2-(2-oxidanylidene-3H-indol-1-yl)isoindole-1,3-dione
