3,5-di-tert-butyl-N-(4-methoxyphenyl)benzamide

HCID 888577
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Basic information

Standard SMILES
COc1ccc(NC(=O)c2cc(C(C)(C)C)cc(C(C)(C)C)c2)cc1
InChIKey
MWVCUSDKOZSJSW-UHFFFAOYSA-N
Molecular formula
C22H29NO2
Average molar mass
339.5 g/mol

Names & identifiers

Preferred name
3,5-di-tert-butyl-N-(4-methoxyphenyl)benzamide
IUPAC
3,5-ditert-butyl-N-(4-methoxyphenyl)benzamide

Names & synonyms

3,5-di-tert-butyl-N-(4-methoxyphenyl)benzamideSTL411986AKOS025255398

Database identifiers

PubChem CID
888577

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
25

Related reactions

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Compound notes

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