N-hexyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCCNC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-2-3-4-8-11-15-14(16)12-17-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,15,16)
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
- 2-(5,5-dimethyl-2-oxidanylidene-6-propan-2-yl-1,3-diazinan-4-yl)ethanoic acid
- butyl 2-(hexanoylamino)-1-benzothiophene-3-carboxylate
- N-(2-methylphenyl)pentanamide
- 2-(4-propan-2-ylphenyl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]quinoline-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-phenyl-quinoline-4-carboxamide
- 1,6-bis[4-(3-chlorophenyl)piperazin-1-yl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexane-1,6-dione
- 2-(furan-2-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide
- N-(4-butylphenyl)-2,2-dimethyl-propanamide
- (13-methyl-11-nitrooxy-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- [17-acetyloxy-10,13-dimethyl-16-(4-methylpiperazin-1-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
