N-pentyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCNC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-2-3-7-10-14-13(15)11-16-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3,(H,14,15)
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
- 4-(1H-benzimidazol-2-ylmethyl)benzene-1,3-diamine
- 1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]phenyl]methyl]ethanamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-methoxyphenyl)butanediamide
- 3,6-dipyridin-2-yl-3,6-dihydro-1,2,4,5-tetrazine
- 7-[4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 5-chloranyl-2-(3-iodanylprop-2-ynoxy)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]propan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- ethyl 2-[[3-(4-methoxyphenyl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]amino]ethanoate
- N-[[3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]amino]aniline
