N-(4-phenylbutyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)NCCCCC1=CC=CC=C1
InChI
InChI=1S/C18H29NO/c1-2-3-4-5-9-15-18(20)19-16-11-10-14-17-12-7-6-8-13-17/h6-8,12-13H,2-5,9-11,14-16H2,1H3,(H,19,20)
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
- N-cyclopentylundecanamide
- 2-(3-chloranylpropanoylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl 4-[2-[3-[(4-bromophenyl)carbonylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- ethyl 4-[2-[3-[(4-bromophenyl)carbonylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 4-bromanyl-N-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- 2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide
- ethyl 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
- N-naphthalen-1-yl-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
