2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C19H23NO3 — CID 26181298

IUPAC2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCc1ccc(OCC(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-3-15-8-10-17(11-9-15)23-14-19(21)20-13-12-16-6-4-5-7-18(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyAKUDDPDVNFVMDW-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.00
Rot. Bonds8

About 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 26181298) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID26181298
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCc1ccc(OCC(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-3-15-8-10-17(11-9-15)23-14-19(21)20-13-12-16-6-4-5-7-18(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyAKUDDPDVNFVMDW-UHFFFAOYSA-N
XLogP3.00
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 8911196
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 3647692
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 4-ethylbenzoate
CID 9230095
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
N-[2-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 8510041
N-[2-(2-methoxyphenyl)ethyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 112993472
N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 4-ethoxybenzoate
CID 9197258
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 9231224
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181147
methyl 3-methoxy-4-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethoxy]benzoate
CID 8808009
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 26181298) is 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is CCc1ccc(OCC(=O)NCCc2ccccc2OC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is AKUDDPDVNFVMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-15-8-10-17(11-9-15)23-14-19(21)20-13-12-16-6-4-5-7-18(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.00, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 26181298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).