2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C19H23NO3 — CID 26777794

IUPAC2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccc(C)c(C)c1
InChIInChI=1S/C19H23NO3/c1-14-8-9-17(12-15(14)2)23-13-19(21)20-11-10-16-6-4-5-7-18(16)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyCKXQIOXXBFYKOF-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.05
Rot. Bonds7

About 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 26777794) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID26777794
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)COc1ccc(C)c(C)c1
InChIInChI=1S/C19H23NO3/c1-14-8-9-17(12-15(14)2)23-13-19(21)20-11-10-16-6-4-5-7-18(16)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyCKXQIOXXBFYKOF-UHFFFAOYSA-N
XLogP3.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 8911196
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 9231224
N-[2-(2-methoxyphenyl)ethyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 112993472
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181147
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
N-[2-(2-methoxyphenyl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 112977943
N-[2-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 8510041
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 3,4-dimethylbenzoate
CID 9290680
2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 112977913
[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 9492510

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 26777794) is 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)COc1ccc(C)c(C)c1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is CKXQIOXXBFYKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-8-9-17(12-15(14)2)23-13-19(21)20-11-10-16-6-4-5-7-18(16)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 26777794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).