N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide

C23H23NO3 — CID 14406200

IUPACN-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESCC(c1ccccc1)N(O)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-18(21-10-6-3-7-11-21)24(26)23(25)16-19-12-14-22(15-13-19)27-17-20-8-4-2-5-9-20/h2-15,18,26H,16-17H2,1H3
InChIKeyKIVFPBKYCHSFMG-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.79
Rot. Bonds7

About N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide

N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 14406200) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID14406200
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESCC(c1ccccc1)N(O)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-18(21-10-6-3-7-11-21)24(26)23(25)16-19-12-14-22(15-13-19)27-17-20-8-4-2-5-9-20/h2-15,18,26H,16-17H2,1H3
InChIKeyKIVFPBKYCHSFMG-UHFFFAOYSA-N
XLogP4.79
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.79
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-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (CID 14406200) is N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is CC(c1ccccc1)N(O)C(=O)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is KIVFPBKYCHSFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-18(21-10-6-3-7-11-21)24(26)23(25)16-19-12-14-22(15-13-19)27-17-20-8-4-2-5-9-20/h2-15,18,26H,16-17H2,1H3.
What are the key properties of N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 14406200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).