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Basic information
- CAS
949980-45-4- Standard SMILES
CCN(CC)C(=O)c1cccc(NC(=O)COc2ccccc2Cc2ccccc2)c1- InChIKey
ZTDYABOSIYHQAP-UHFFFAOYSA-N- Molecular formula
- C26H28N2O3
- Average molar mass
- 416.521 g/mol
- Monoisotopic mass
- 416.20999276
Names & identifiers
- Preferred name
- N,N-Diethyl-3-[[2-[2-(phenylmethyl)phenoxy]acetyl]amino]benzamide
- IUPAC
- 3-[2-(2-Benzylphenoxy)acetamido]-N,N-diethylbenzamide
Database identifiers
- CAS
949980-45-4- PubChem CID
- 17540856
- DTXSID
DTXSID401168627
Related reactions
0 records
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Compound notes
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