2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide

C20H25NO4 — CID 4949852

IUPAC2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OCCC(C)C)cc2)cc1
InChIInChI=1S/C20H25NO4/c1-15(2)12-13-24-18-6-4-16(5-7-18)21-20(22)14-25-19-10-8-17(23-3)9-11-19/h4-11,15H,12-14H2,1-3H3,(H,21,22)
InChIKeyUPYWNJSQBBEPDR-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.14
Rot. Bonds9

About 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide

2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide (PubChem CID 4949852) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
PubChem CID4949852
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OCCC(C)C)cc2)cc1
InChIInChI=1S/C20H25NO4/c1-15(2)12-13-24-18-6-4-16(5-7-18)21-20(22)14-25-19-10-8-17(23-3)9-11-19/h4-11,15H,12-14H2,1-3H3,(H,21,22)
InChIKeyUPYWNJSQBBEPDR-UHFFFAOYSA-N
XLogP4.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 4949733
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
methyl 3-[4-(3-methylbutoxy)anilino]-3-oxopropanoate
CID 28638022
2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 4949731
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
2-[4-(3-methylbutoxy)phenoxy]-N-propan-2-ylacetamide
CID 4732908
2-bromo-N-[4-[4-(3-methylbutoxy)anilino]phenyl]acetamide
CID 24832146
2-methoxyethyl 4-[4-(3-methylbutoxy)anilino]-4-oxobutanoate
CID 17339142
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide (CID 4949852) is 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide is COc1ccc(OCC(=O)Nc2ccc(OCCC(C)C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide?
The InChIKey is UPYWNJSQBBEPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-15(2)12-13-24-18-6-4-16(5-7-18)21-20(22)14-25-19-10-8-17(23-3)9-11-19/h4-11,15H,12-14H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide?
2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide has a molecular weight of 343.42 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide is sourced from PubChem (CID 4949852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).