2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide

C19H23NO3 — CID 69070306

IUPAC2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide
SMILESCOCCCCOc1ccccc1C(C(N)=O)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-22-13-7-8-14-23-17-12-6-5-11-16(17)18(19(20)21)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14H2,1H3,(H2,20,21)
InChIKeySOFXVEYIHOTUNJ-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.11
Rot. Bonds9

About 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide

2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide (PubChem CID 69070306) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide
PubChem CID69070306
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide
SMILESCOCCCCOc1ccccc1C(C(N)=O)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-22-13-7-8-14-23-17-12-6-5-11-16(17)18(19(20)21)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14H2,1H3,(H2,20,21)
InChIKeySOFXVEYIHOTUNJ-UHFFFAOYSA-N
XLogP3.11
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
5-methoxy-1,1-diphenylpentan-2-one
CID 115601489
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane
CID 72952828
2-(2-methoxyphenyl)-2-phenylacetate
CID 57353343
3-amino-1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
CID 104658969
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
2-(2-fluorophenyl)-2-phenylacetamide
CID 122446902
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
1-[2-[3-(2-methoxyethoxy)propoxy]phenyl]ethanol
CID 103410264

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide?
The IUPAC name of 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide (CID 69070306) is 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide?
The canonical SMILES for 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide is COCCCCOc1ccccc1C(C(N)=O)c1ccccc1.
What is the InChIKey of 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide?
The InChIKey is SOFXVEYIHOTUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-22-13-7-8-14-23-17-12-6-5-11-16(17)18(19(20)21)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14H2,1H3,(H2,20,21).
What are the key properties of 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide?
2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide has a molecular weight of 313.40 g/mol, XLogP of 3.11, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide is sourced from PubChem (CID 69070306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).