2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide

C19H23NO4 — CID 4940606

IUPAC2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-14(2)12-23-17-6-4-15(5-7-17)20-19(21)13-24-18-10-8-16(22-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyWWZTXBJTTBXECA-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.75
Rot. Bonds8

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

2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide (PubChem CID 4940606) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
PubChem CID4940606
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-14(2)12-23-17-6-4-15(5-7-17)20-19(21)13-24-18-10-8-16(22-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyWWZTXBJTTBXECA-UHFFFAOYSA-N
XLogP3.75
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 4949852
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
methyl 5-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-methylpropoxy)-1-benzothiophene-2-carboxylate
CID 46380869
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711310
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide (CID 4940606) is 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide is COc1ccc(OCC(=O)Nc2ccc(OCC(C)C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is WWZTXBJTTBXECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-14(2)12-23-17-6-4-15(5-7-17)20-19(21)13-24-18-10-8-16(22-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide?
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.75, 8 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-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 4940606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).