Basic information
- Standard SMILES
CN(C)CC1CCc2cc(OCc3ccc(NC(=O)c4ccccc4)cc3)ccc2C1- InChIKey
OZNNEMKJTPCOMU-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 6-[4-(Benzoylamino)benzyloxy]-2-[(N,N-dimethylamino)methyl]tetralin
- IUPAC
- N-[4-[[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]phenyl]benzamide
Names & synonyms
SCHEMBL5583086OZNNEMKJTPCOMU-UHFFFAOYSA-N6-[4-(Benzoylamino)benzyloxy]-2-[(N,N-dimethylamino)methyl]tetralin
Database identifiers
- PubChem CID
- 21940063
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Compound notes
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