Benzeneacetamide, 3,4-diethoxy-N-[4-[2-(hydroxyamino)-2-iminoethyl]phenyl]-
Basic information
- CAS
524036-12-2- Standard SMILES
CCOc1ccc(CC(=O)Nc2ccc(C/C(N)=N/O)cc2)cc1OCC- InChIKey
VPSDBOHDJRFVPW-UHFFFAOYSA-N- Molecular formula
- C20H25N3O4
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.18450629
Names & identifiers
- Preferred name
- Benzeneacetamide, 3,4-diethoxy-N-[4-[2-(hydroxyamino)-2-iminoethyl]phenyl]-
- IUPAC
- N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide
Names & synonyms
524036-12-2Benzeneacetamide, 3,4-diethoxy-N-[4-[2-(hydroxyamino)-2-iminoethyl]phenyl]-Benzeneacetamide, 3,4-diethoxy-N-(4-(2-(hydroxyamino)-2-iminoethyl)phenyl)-RefChem:3240202-(3,4-Diethoxyphenyl)-N-(4-(2-(hydroxyamino)-2-iminoethyl)phenyl)acetamide2-(3,4-Diethoxyphenyl)-N-{4-[2-(hydroxyamino)-2-iminoethyl]phenyl}acetamideVPSDBOHDJRFVPW-UHFFFAOYSA-NDTXSID501143466HMS1375H12SBB012685STK769458AKOS001743696
Show more names
ST048484(Z)-N-(4-(2-amino-2-(hydroxyimino)ethyl)phenyl)-2-(3,4-diethoxyphenyl)acetamideAcetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]-N-{4-[(2Z)-2-amino-2-(hydroxyimino)ethyl]phenyl}-2-(3,4-diethoxyphenyl)acetamide
Database identifiers
- CAS
524036-12-2- PubChem CID
- 9595271
- DTXSID
DTXSID501143466
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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