propan-2-yl 4-[2-(4-phenoxybutanoyloxy)ethanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2
Isomeric SMILES
CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2
InChI
InChI=1S/C22H25NO6/c1-16(2)29-22(26)17-10-12-18(13-11-17)23-20(24)15-28-21(25)9-6-14-27-19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,23,24)
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-[[6-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide
- [4-(phenylcarbamoyl)phenyl]methyl 4-phenoxybutanoate
- 2-[[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide
- 3-[(2,4-dimethoxyphenyl)amino]-6-[(4-fluorophenyl)methyl]-2H-1,2,4-triazin-5-one
- 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide
- 3-[(2-fluorophenyl)amino]-6-[(4-fluorophenyl)methyl]-2H-1,2,4-triazin-5-one
- N-(3-chlorophenyl)-2-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide
- [(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-phenoxybutanoate
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one
