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3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide structure
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3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide

TL;DR: 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide (CAS 1004034-11-0) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide

Also Known As: 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide, 2-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide

CAS Number
1004034-11-0
Molecular Formula
C18H21NO2
Molecular Weight
283.15723 g/mol
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Technical Specifications

Molecular FormulaC18H21NO2
Molecular Weight283.15723 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass283.15723 Da
Heavy Atoms21
Complexity332.0
SMILESCC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=CC=C2)OC)C
InChIKeyQYIKXNMJQMZXOD-UHFFFAOYSA-N

Chemical Property Profile of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
332.0
Exact Mass
283.15723
Monoisotopic Mass
283.15723
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide

The XLogP value of 3.8 indicates that 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide?

The CAS number of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is 1004034-11-0.

What is the molecular formula of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide?

The molecular formula of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is C18H21NO2.

What is the molecular weight of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide?

The molecular weight of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is 283.15723 g/mol.

Where can I buy 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide?

You can request a quote for 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide?

Yes, CoreyChem provides custom synthesis services for 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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