2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide

C19H23NO3 — CID 86821690

IUPAC2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)COc1cc(C)ccc1C
InChIInChI=1S/C19H23NO3/c1-4-22-12-16-7-5-6-8-17(16)20-19(21)13-23-18-11-14(2)9-10-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,20,21)
InChIKeyOSYAQDOFTVYJAM-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.86
Rot. Bonds7

About 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide

2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide (PubChem CID 86821690) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
PubChem CID86821690
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)COc1cc(C)ccc1C
InChIInChI=1S/C19H23NO3/c1-4-22-12-16-7-5-6-8-17(16)20-19(21)13-23-18-11-14(2)9-10-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,20,21)
InChIKeyOSYAQDOFTVYJAM-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(2,5-dimethylphenoxy)-N-[2-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 119440106
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821663
2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 8699567
N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
CID 86821681
N-butan-2-yl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 17151213
2-(2-tert-butyl-5-methylphenoxy)-N-(2-ethylphenyl)acetamide
CID 19168145
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 4929756
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-(2,5-dimethylphenoxy)acetate
CID 8919136
N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188255

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide (CID 86821690) is 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide is CCOCc1ccccc1NC(=O)COc1cc(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
The InChIKey is OSYAQDOFTVYJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-22-12-16-7-5-6-8-17(16)20-19(21)13-23-18-11-14(2)9-10-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide?
2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 86821690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).