N-(4-octoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C16H25NO2/c1-3-4-5-6-7-8-13-19-16-11-9-15(10-12-16)17-14(2)18/h9-12H,3-8,13H2,1-2H3,(H,17,18)
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 3,3-bis(tert-butylperoxy)butanoate
- azane; 9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- ethyl 2-(2-methylpyridin-1-ium-1-yl)ethanoate bromide
- ethyl 2-(2-methylpyridin-1-ium-1-yl)ethanoate
- N-[3-[bis(2-hydroxyethyl)amino]propyl]octadecanamide
- 3-ethoxybenzamide
- 4-ethoxybenzamide
- 1,1-dimethoxyethoxycyclohexane
- N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
- 1-azanyl-8-[(4-methoxyphenyl)amino]-4,5-bis(oxidanyl)anthracene-9,10-dione
