N-[4-(hydroxymethyl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CO
InChI
InChI=1S/C29H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-33-28-20-16-25(17-21-28)23-29(32)30-27-18-14-26(24-31)15-19-27/h14-21,31H,2-13,22-24H2,1H3,(H,30,32)
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
- [2,4,5-tris(chloranyl)phenyl] 4-(4-phenylphenyl)benzoate
- (2E,6E)-N-ethyl-3,7,11-trimethyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]dodeca-2,6,10-trien-1-amine
- 6-[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)pyridin-2-yl]oxy-2-methyl-hexanoic acid
- 1-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)azetidin-2-one
- 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-(2-methoxyethoxy)ethanone
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
- [4-azanyl-2-[[4-(2-hydroxyethylsulfinyl)phenyl]amino]-1,3-thiazol-5-yl]-[2,6-bis(chloranyl)phenyl]methanone
- 7-(4-bromophenyl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dithione
- 1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone
- 2-(4-pyridin-2-ylpiperazin-1-yl)-N-[4-[2-(trifluoromethyloxy)phenyl]phenyl]ethanamide
