N-[4-(4-phenylbutoxy)phenyl]acetamide

C18H21NO2 — CID 143188438

IUPACN-[4-(4-phenylbutoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-15(20)19-17-10-12-18(13-11-17)21-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14H2,1H3,(H,19,20)
InChIKeyMINDJILHJDGBOJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.05
Rot. Bonds7

About N-[4-(4-phenylbutoxy)phenyl]acetamide

N-[4-(4-phenylbutoxy)phenyl]acetamide (PubChem CID 143188438) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[4-(4-phenylbutoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-phenylbutoxy)phenyl]acetamide
PubChem CID143188438
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[4-(4-phenylbutoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCCCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-15(20)19-17-10-12-18(13-11-17)21-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14H2,1H3,(H,19,20)
InChIKeyMINDJILHJDGBOJ-UHFFFAOYSA-N
XLogP4.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetamidophenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825334
2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide
CID 2439696
1-methoxy-1-methyl-3-[4-(6-phenylhexoxy)phenyl]urea
CID 13424076
N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130114
4-butoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130195
N-[4-(3-chloropropoxy)phenyl]acetamide
CID 5147668
N-[4-(3-phenoxypropylamino)phenyl]acetamide
CID 60678376
N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide
CID 13017655
2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide
CID 17130212
N-[(4-acetamidophenyl)carbamothioyl]-4-(2-phenylethoxy)benzamide
CID 4956797
N-(4-hexoxyphenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825486
N,N'-bis[4-(2-phenylethoxy)phenyl]nonanediamide
CID 17067257

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenylbutoxy)phenyl]acetamide?
The IUPAC name of N-[4-(4-phenylbutoxy)phenyl]acetamide (CID 143188438) is N-[4-(4-phenylbutoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-phenylbutoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(4-phenylbutoxy)phenyl]acetamide is CC(=O)Nc1ccc(OCCCCc2ccccc2)cc1.
What is the InChIKey of N-[4-(4-phenylbutoxy)phenyl]acetamide?
The InChIKey is MINDJILHJDGBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-15(20)19-17-10-12-18(13-11-17)21-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14H2,1H3,(H,19,20).
What are the key properties of N-[4-(4-phenylbutoxy)phenyl]acetamide?
N-[4-(4-phenylbutoxy)phenyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-phenylbutoxy)phenyl]acetamide is sourced from PubChem (CID 143188438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).