Basic information
- CAS
64047-33-2- Standard SMILES
CCOC(=O)c1ccc(CC(=O)Nc2ccccc2)cc1- InChIKey
AZBSPPUTEVOLPQ-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- Acetanilide, 2-(ethoxycarbonylphenyl)-
- IUPAC
- ethyl 4-(2-anilino-2-oxoethyl)benzoate
- English name
- 2-[4-(Ethoxycarbonyl)phenyl]acetanilide
- Molecular weight
- 0
Names & synonyms
64047-33-2ACETANILIDE, 2-(ETHOXYCARBONYLPHENYL)-USAF A-5759alpha-CarbethoxyphenylacetanilideAcetanilide, alpha-carbethoxyphenyl-DTXSID90214119RefChem:315727DTXCID40136610ethyl 4-(2-anilino-2-oxoethyl)benzoateETHYL 4-(PHENYLCARBAMOYLMETHYL)BENZOATE2-[4-(Ethoxycarbonyl)phenyl]acetanilideDB-313417
Database identifiers
- CAS
64047-33-2- PubChem CID
- 46689
- DTXSID
DTXSID90214119- Nikkaji
- J73.580I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…