4-ethyl-N-(4-methoxyphenyl)benzamide
Basic information
- CAS
212209-97-7- Standard SMILES
CCc1ccc(C(=O)Nc2ccc(OC)cc2)cc1- InChIKey
JGVYSRRKCKDZLQ-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 4-ethyl-N-(4-methoxyphenyl)benzamide
- IUPAC
- 4-ethyl-N-(4-methoxyphenyl)benzamide
Names & synonyms
4-ethyl-N-(4-methoxyphenyl)benzamide212209-97-7Benzamide, N-(4-methoxyphenyl)-4-ethyl-4-Ethyl-N-(4-methoxy-phenyl)-benzamideCHEMBL1213832SCHEMBL13952165JGVYSRRKCKDZLQ-UHFFFAOYSA-NDTXSID101289965AKOS000649788ST50341832
Database identifiers
- CAS
212209-97-7- PubChem CID
- 531876
- DTXSID
DTXSID101289965- ChEMBL
CHEMBL1213832- Nikkaji
- J1.070.396D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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