8-(2-aminocarbonylphenoxy)octyl 2-(4-dimethylaminophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C25H34N2O4/c1-27(2)21-15-13-20(14-16-21)19-24(28)31-18-10-6-4-3-5-9-17-30-23-12-8-7-11-22(23)25(26)29/h7-8,11-16H,3-6,9-10,17-19H2,1-2H3,(H2,26,29)
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
- 1-cyclohexyl-2-[(1R)-1-methyl-1-[2-(1,2-oxazol-3-yl)ethyl]piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate
- [(1R)-1-methyl-1-[2-(1,2-oxazol-3-yl)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- (4S,7S)-7-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]-nitroso-amino]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 5-(4-methoxyphenoxy)-1-(4-methylphenyl)sulfonyl-3H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- 6-[[[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-bicyclo[3.1.0]hexanyl]amino]methyl]-4H-1,4-benzoxazin-3-one
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-1-[2,3-bis(azanyl)propanoyl]pyrrolidine-2-carboxamide
- 4-cyclohexyl-N-[2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1,3-benzoxazol-5-yl]benzamide
- (5R,6S,7S)-6-[tert-butyl(dimethyl)silyl]oxy-3,3,5,7-tetramethyl-10-phenylmethoxy-dec-1-en-4-one
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide
- N4-(3-chloranyl-4-pyridin-3-yloxy-phenyl)-N6-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine
