Acetamide, N-cyclopentyl-2-(4-((hydroxyimino)methylphenyl)phenoxy)-
Basic information
- CAS
42018-74-6- Standard SMILES
O=C(COc1ccc(/C(=N/O)c2ccccc2)cc1)NC1CCCC1- InChIKey
IPTNSTPGIDBDTC-LSDHQDQOSA-N- Molecular formula
- C20H22N2O3
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.16304257
Names & identifiers
- Preferred name
- Acetamide, N-cyclopentyl-2-(4-((hydroxyimino)methylphenyl)phenoxy)-
- IUPAC
- N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Names & synonyms
Acetamide, N-cyclopentyl-2-(4-((hydroxyimino)methylphenyl)phenoxy)-42018-74-6RefChem:1075397BRN 21716194-Cyclopentylcarbamoylmethoxybenzophenone oximeAcetamide, N-cyclopentyl-2-(4-oximidobenzylphenoxy)-
Database identifiers
- CAS
42018-74-6- PubChem CID
- 9554209
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
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Compound notes
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