N-(3-ethanoylphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C16H23NO2/c1-3-4-5-6-7-11-16(19)17-15-10-8-9-14(12-15)13(2)18/h8-10,12H,3-7,11H2,1-2H3,(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
- 9-chloranyl-N-(2,4-dinitrophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- N-(4-methylphenyl)dodecanamide
- methyl 5-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
- N-nonyl-3,3-diphenyl-propanamide
- 2,5-bis(chloranyl)-N-octyl-benzamide
- N,2-bis(4-ethylphenyl)quinoline-4-carboxamide
- 4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
- N-[(4-propylcyclohexylidene)amino]dodecanamide
- 1-[(4-tert-butylphenyl)carbonylamino]-3-cyclohexyl-urea
- N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide
