4-hydroxy-3-methyl-N-(1-propyl-butyl)-benzamide

HCID 57527768
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Basic information

Standard SMILES
CCCC(CCC)NC(=O)c1ccc(O)c(C)c1
InChIKey
FBRXMVSRCFOMMW-UHFFFAOYSA-N
Molecular formula
C15H23NO2
Average molar mass
249.35 g/mol

Names & identifiers

Preferred name
4-hydroxy-3-methyl-N-(1-propyl-butyl)-benzamide
IUPAC
N-heptan-4-yl-4-hydroxy-3-methylbenzamide

Names & synonyms

SCHEMBL701652FBRXMVSRCFOMMW-UHFFFAOYSA-N4-hydroxy-3-methyl-N-(1-propyl-butyl)-benzamide

Database identifiers

PubChem CID
57527768

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
18

Related reactions

7 records
New reaction record

Compound notes

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