N-[4-(benzyloxy)phenyl]-N'-(1-phenylethyl)butanediamide
Basic information
- CAS
732253-14-4- Standard SMILES
CC(NC(=O)CCC(=O)Nc1ccc(OCc2ccccc2)cc1)c1ccccc1- InChIKey
VBDCJUGKEMKKLI-UHFFFAOYSA-N- Molecular formula
- C25H26N2O3
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.1943427
Names & identifiers
- Preferred name
- N-[4-(benzyloxy)phenyl]-N'-(1-phenylethyl)butanediamide
- IUPAC
- N'-(1-phenylethyl)-N-(4-phenylmethoxyphenyl)butanediamide
Names & synonyms
N-[4-(benzyloxy)phenyl]-N'-(1-phenylethyl)butanediamideDTXSID801185865STK018538AKOS005378358732253-14-4N~1~-[4-(Benzyloxy)phenyl]-N~4~-(1-phenylethyl)butanediamideN1-(1-Phenylethyl)-N4-[4-(phenylmethoxy)phenyl]butanediamide
Database identifiers
- CAS
732253-14-4- PubChem CID
- 3563285
- DTXSID
DTXSID801185865
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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