N-(tert-butyl)-2-formyl-6-methoxy-N-methylbenzamide
Basic information
- CAS
887585-36-6- Standard SMILES
COc1cccc(C=O)c1C(=O)N(C)C(C)(C)C- InChIKey
WVQHTBOHZVQRJB-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.13649347
Names & identifiers
- Preferred name
- N-(tert-butyl)-2-formyl-6-methoxy-N-methylbenzamide
- IUPAC
- N-tert-butyl-2-formyl-6-methoxy-N-methylbenzamide
Names & synonyms
N-(tert-butyl)-2-formyl-6-methoxy-N-methylbenzamide887585-36-6N-tert-butyl-2-formyl-6-methoxy-N-methylbenzamideN-(1,1-Dimethylethyl)-2-formyl-6-methoxy-N-methylbenzamidestarbld0048474DTXSID601191949SBB100584AP-782/41885565N-(tert-butyl)(2-formyl-6-methoxyphenyl)-N-methylcarboxamide
Database identifiers
- CAS
887585-36-6- PubChem CID
- 820657
- DTXSID
DTXSID601191949
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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