4-ethoxy-3-methoxy-N'-[2-(4-phenoxyphenoxy)ethanoyl]benzohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O6/c1-3-30-21-14-9-17(15-22(21)29-2)24(28)26-25-23(27)16-31-18-10-12-20(13-11-18)32-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
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
- 4-ethoxy-3-methoxy-N'-[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]carbonyl-benzohydrazide
- N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(2-methylpropyl)benzamide
- N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(diethylsulfamoyl)-N-(2-methylpropyl)benzamide
- 1-[(3-methylphenyl)methyl]-5-nitro-indole-2,3-dione
- 3-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]carbamoyl]benzenesulfonamide
- N,N-dimethyl-3-[[2-(4-phenylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide
- N,N-dimethyl-3-[(9H-xanthen-9-ylcarbonylamino)carbamoyl]benzenesulfonamide
- 3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- 3-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
