Basic information
- CAS
97555-47-0- Standard SMILES
CCOc1ccc(N(CC(=O)N(CC)CC)C(C)=O)cc1- InChIKey
YZQPPHPSVMIMCX-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- p-Acetophenetidide, N-(diethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-4-ethoxyanilino)-N,N-diethylacetamide
Names & synonyms
BRN 2815018p-ACETOPHENETIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-GB-37297555-47-0N-(Diethylcarbamoylmethyl)-p-acetophenetidideDTXSID00243036RefChem:367563DTXCID001655272-(N-acetyl-4-ethoxyanilino)-N,N-diethylacetamideN~2~-Acetyl-N~2~-(4-ethoxyphenyl)-N,N-diethylglycinamideBRN 2815018, GB-372, N-(Diethylcarbamoylmethyl)-p-acetophenetidide, p-ACETOPHENETIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-, AC1L1MMS, LS-13329, 2-(N-acetyl-4-ethoxyanilino)-N,N-diethylacetamide, 97555-47-0
Database identifiers
- CAS
97555-47-0- PubChem CID
- 57263
- DTXSID
DTXSID00243036- Nikkaji
- J74.823D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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