Basic information
- CAS
499997-39-6- Standard SMILES
COc1ccc(NC(=O)Cc2cccc3ccccc23)c(OC)c1- InChIKey
AKUUVDVNJZAXGQ-UHFFFAOYSA-N- Molecular formula
- C20H19NO3
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.13649347
Names & identifiers
- Preferred name
- N-(2,4-Dimethoxyphenyl)-1-naphthaleneacetamide
- IUPAC
- N-(2,4-dimethoxyphenyl)-2-naphthalen-1-ylacetamide
Names & synonyms
499997-39-6N-(2,4-Dimethoxyphenyl)-1-naphthaleneacetamideRefChem:360140N-(2,4-dimethoxyphenyl)-2-(1-naphthyl)acetamideN-(2,4-dimethoxyphenyl)-2-naphthalen-1-ylacetamideOprea1_278901Oprea1_472156DTXSID001248184AKOS001304189AG-670/36668041SR-01000357833SR-01000357833-1
Show more names
Z26714513N-(2,4-DIMETHOXYPHENYL)-2-(NAPHTHALEN-1-YL)ACETAMIDE
Database identifiers
- CAS
499997-39-6- PubChem CID
- 775690
- DTXSID
DTXSID001248184
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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