Acetamide, N-(5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl)-
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Basic information
- CAS
75227-01-9- Standard SMILES
COc1ccc(C(=O)c2ccc(OC)c(NC(C)=O)c2)c(OC)c1- InChIKey
XUANEAMQWOIDLP-UHFFFAOYSA-N- Molecular formula
- C18H19NO5
- Average molar mass
- 329.3 g/mol
- Monoisotopic mass
- 329.12632271
Names & identifiers
- Preferred name
- Acetamide, N-(5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl)-
- IUPAC
- N-[5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl]acetamide
Names & synonyms
BRN 290221075227-01-9ACETAMIDE, N-(5-(2,4-DIMETHOXYBENZOYL)-2-METHOXYPHENYL)-N-(5-(2,4-Dimethoxybenzoyl)-2-methoxyphenyl)acetamideDTXSID70226199N-[5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl]acetamideRefChem:315425DTXCID20148690
Database identifiers
- CAS
75227-01-9- PubChem CID
- 53186
- DTXSID
DTXSID70226199
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
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Compound notes
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