N,3,4,5-tetraethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NOCC
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NOCC
InChI
InChI=1S/C15H23NO5/c1-5-18-12-9-11(15(17)16-21-8-4)10-13(19-6-2)14(12)20-7-3/h9-10H,5-8H2,1-4H3,(H,16,17)
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
- N-ethoxy-4-iodanyl-benzamide
- N-ethoxy-3-nitro-4-piperidin-1-yl-benzamide
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
- N-ethoxy-4-(1H-indol-3-yl)butanamide
- 2-(4-pyrazin-2-ylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide
- 3-(dimethylsulfamoyl)-N-ethoxy-benzamide
- 2-phenyl-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
- N-(2-phenylbutyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-ethoxy-benzamide
- N-(2-prop-2-enylsulfanylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
