N-Benzyl-N-butylbenzamide
Basic information
- CAS
87877-81-4- Standard SMILES
CCCCN(Cc1ccccc1)C(=O)c1ccccc1- InChIKey
UZXWXGPQXWJZMU-UHFFFAOYSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.16231429
Names & identifiers
- Preferred name
- N-Benzyl-N-butylbenzamide
- IUPAC
- N-benzyl-N-butylbenzamide
Names & synonyms
N-Benzyl-N-butylbenzamide87877-81-4DTXSID60545301RefChem:363395DTXCID60496086SCHEMBL28884103
Database identifiers
- CAS
87877-81-4- PubChem CID
- 13625809
- DTXSID
DTXSID60545301
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 277
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Compound notes
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