N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide

C24H25NO3 — CID 14406197

IUPACN-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCCc1ccccc1
InChIInChI=1S/C24H25NO3/c26-24(25(27)17-7-12-20-8-3-1-4-9-20)18-21-13-15-23(16-14-21)28-19-22-10-5-2-6-11-22/h1-6,8-11,13-16,27H,7,12,17-19H2
InChIKeyUTDJJMSBKPJRDE-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.66
Rot. Bonds9

About N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide

N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide (PubChem CID 14406197) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide
PubChem CID14406197
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCCc1ccccc1
InChIInChI=1S/C24H25NO3/c26-24(25(27)17-7-12-20-8-3-1-4-9-20)18-21-13-15-23(16-14-21)28-19-22-10-5-2-6-11-22/h1-6,8-11,13-16,27H,7,12,17-19H2
InChIKeyUTDJJMSBKPJRDE-UHFFFAOYSA-N
XLogP4.66
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide (CID 14406197) is N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide is O=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCCc1ccccc1.
What is the InChIKey of N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide?
The InChIKey is UTDJJMSBKPJRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c26-24(25(27)17-7-12-20-8-3-1-4-9-20)18-21-13-15-23(16-14-21)28-19-22-10-5-2-6-11-22/h1-6,8-11,13-16,27H,7,12,17-19H2.
What are the key properties of N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide?
N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 4.66, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 14406197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).