N-(3-ethylphenyl)-3-methoxybenzamide
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Basic information
- CAS
544457-47-8- Standard SMILES
CCc1cccc(NC(=O)c2cccc(OC)c2)c1- InChIKey
ZPXNFMJWJVRWKE-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- N-(3-ethylphenyl)-3-methoxybenzamide
- IUPAC
- N-(3-ethylphenyl)-3-methoxybenzamide
- English name
- Benzamide, N-(3-ethylphenyl)-3-methoxy- (9CI)
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31168
Names & synonyms
N-(3-ethylphenyl)-3-methoxybenzamide544457-47-8BENZAMIDE, N-(3-ETHYLPHENYL)-3-METHOXY-Cambridge id 7221974Oprea1_868656SCHEMBL21348647DTXSID10358448STK432997AKOS003288109ST50928735N-(3-ethylphenyl)(3-methoxyphenyl)carboxamideBenzamide, N-(3-ethylphenyl)-3-methoxy- (9CI)
Database identifiers
- CAS
544457-47-8- PubChem CID
- 896052
- DTXSID
DTXSID10358448
Properties
Computed structural propertiesFilling in
- 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
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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