Nonanamide, N-(p-methoxybenzyl)-
Basic information
- CAS
101832-19-3- Standard SMILES
CCCCCCCCC(=O)NCc1ccc(OC)cc1- InChIKey
LAOPYCHFTQZMDR-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.2041791
Names & identifiers
- Preferred name
- Nonanamide, N-(p-methoxybenzyl)-
- IUPAC
- N-[(4-methoxyphenyl)methyl]nonanamide
Names & synonyms
N-(4-Methoxybenzyl)nonanamideNONANAMIDE, N-(p-METHOXYBENZYL)-101832-19-3BRN 3324995DTXSID501442462-13-00-00348 (Beilstein Handbook Reference)RefChem:365838DTXCID6066737N-[(4-methoxyphenyl)methyl]nonanamideNSC162252CHEMBL77233AKOS003799110
Show more names
NSC-162252Nonanamide, N-[(4-methoxyphenyl)methyl]-
Database identifiers
- CAS
101832-19-3- PubChem CID
- 58979
- DTXSID
DTXSID50144246- ChEMBL
CHEMBL77233- Nikkaji
- J64.694F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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