N-(4-ethanoylphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H23NO2/c1-3-4-5-6-7-8-16(19)17-15-11-9-14(10-12-15)13(2)18/h9-12H,3-8H2,1-2H3,(H,17,19)
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
- 4-fluoranyl-N-[10-[(4-fluorophenyl)carbonylamino]decyl]benzamide
- methyl 4-(2-phenoxyethanoylamino)-2,3-dihydrothiophene-5-carboxylate
- N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide
- 2-(4-chloranylphenoxy)-N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(1-adamantyl)-N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- 1-[(5-bromanylthiophen-2-yl)-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(3-methylpyridin-4-yl)-naphthalen-2-yl-methyl]piperazine
- 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium
- 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline
- 9-[2-[1-(phenoxymethyl)pyridin-1-ium-4-yl]ethyl]carbazole
