N-(2-ethylphenyl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC=CC=C1CC
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC=CC=C1CC
InChI
InChI=1S/C20H33NO/c1-3-5-6-7-8-9-10-11-12-17-20(22)21-19-16-14-13-15-18(19)4-2/h13-16H,3-12,17H2,1-2H3,(H,21,22)
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
- methyl 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromanyl-benzenesulfonamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)adamantane-1-carboxamide
- ethyl 2-(heptanoylamino)-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- methyl 6-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,6-bis(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-ethyl-hexanamide
- 7-(2-chlorophenyl)-5-methyl-2-(phenylmethylsulfanyl)-N-pyridin-3-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- 5-methyl-7-(4-nitrophenyl)-2-(phenylmethylsulfanyl)-N-pyridin-3-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
