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Basic information
- CAS
105639-17-6- Standard SMILES
CCC(=O)Nc1cc(C2=NCCO2)ccc1OCCCCCc1cc(C)no1- InChIKey
KYMXFNRTZLHYDV-UHFFFAOYSA-N- Molecular formula
- C21H27N3O4
- Average molar mass
- 385.464 g/mol
- Monoisotopic mass
- 385.20015634
Names & identifiers
- Preferred name
- Propanamide, N-(5-(4,5-dihydro-2-oxazolyl)-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)phenyl)-
- IUPAC
- N-[5-(4,5-Dihydro-1,3-oxazol-2-yl)-2-{[5-(3-methyl-1,2-oxazol-5-yl)pentyl]oxy}phenyl]propanamide
Database identifiers
- CAS
105639-17-6- PubChem CID
- 5271237
- DTXSID
DTXSID00147242- ChEMBL
CHEMBL127197
Related reactions
0 records
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Compound notes
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