Basic information
- Standard SMILES
Cc1cc(C)cc(N(C=O)Cc2ccccc2)c1- InChIKey
POLXLIQEVDRPKH-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N-benzyl-N-(3,5-dimethylphenyl)formamide
- IUPAC
- N-benzyl-N-(3,5-dimethylphenyl)formamide
Names & synonyms
N-benzyl-N-(3,5-dimethylphenyl)formamide360044-98-0SCHEMBL5605506SCHEMBL28015153POLXLIQEVDRPKH-UHFFFAOYSA-NHS-5158N-Benzyl-N-(3,5 -dimethylphenyl)formamideN-Benzyl-N-(3,5-dimethylphenyl)-formamide
Database identifiers
- PubChem CID
- 9964751
- Nikkaji
- J1.590.579D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
5 records
Compound notes
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