2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide

C20H25NO2 — CID 17326919

IUPAC2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C20H25NO2/c1-5-17-7-9-18(10-8-17)16(4)21-20(22)13-23-19-11-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,21,22)
InChIKeyFBRJFKHXIVJVDO-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.12
Rot. Bonds6

About 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide

2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide (PubChem CID 17326919) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
PubChem CID17326919
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C20H25NO2/c1-5-17-7-9-18(10-8-17)16(4)21-20(22)13-23-19-11-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,21,22)
InChIKeyFBRJFKHXIVJVDO-UHFFFAOYSA-N
XLogP4.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide
CID 35891231
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 8751680
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918
N-[1-(4-ethylphenyl)ethyl]-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 110876929
2-(4-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 26561037
2-(4-ethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CID 26561038
N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
CID 17326821
2-(4-ethylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 28721742
2-(3,4-difluorophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
CID 24608166
2-(2,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 17327092
2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]acetamide
CID 99951022
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 7788075

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide (CID 17326919) is 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide is CCc1ccc(C(C)NC(=O)COc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide?
The InChIKey is FBRJFKHXIVJVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-17-7-9-18(10-8-17)16(4)21-20(22)13-23-19-11-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide?
2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide has a molecular weight of 311.43 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide is sourced from PubChem (CID 17326919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).