2-Propenamide, 3-(4-methoxyphenyl)-N-1-naphthalenyl-
Basic information
- CAS
328269-14-3- Standard SMILES
COc1ccc(C=CC(=O)Nc2cccc3ccccc23)cc1- InChIKey
UJKKAHCQNIKLDA-UHFFFAOYSA-N- Molecular formula
- C20H17NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12592879
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(4-methoxyphenyl)-N-1-naphthalenyl-
- IUPAC
- 3-(4-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide
Names & synonyms
2-Propenamide, 3-(4-methoxyphenyl)-N-1-naphthalenyl-328269-14-33-(4-METHOXYPHENYL)-N-(NAPHTHALEN-1-YL)PROP-2-ENAMIDEDTXSID60349907
Database identifiers
- CAS
328269-14-3- PubChem CID
- 668259
- DTXSID
DTXSID60349907
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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