N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide

C23H23NO3 — CID 14406194

IUPACN-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1
InChIInChI=1S/C23H23NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14,26H,15-18H2
InChIKeyCCBFWYRWDWBCOM-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.27
Rot. Bonds8

About N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide

N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 14406194) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID14406194
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1
InChIInChI=1S/C23H23NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14,26H,15-18H2
InChIKeyCCBFWYRWDWBCOM-UHFFFAOYSA-N
XLogP4.27
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.27
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'}

Analyze N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (CID 14406194) is N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is O=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1.
What is the InChIKey of N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is CCBFWYRWDWBCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14,26H,15-18H2.
What are the key properties of N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 14406194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).