N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide

C20H25NO3 — CID 7914312

IUPACN-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-23-17-8-6-7-9-18(17)24-14-19(22)21-16-12-10-15(11-13-16)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyALLHOHJXUSCWKS-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.40
Rot. Bonds6

About N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide

N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 7914312) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID7914312
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-23-17-8-6-7-9-18(17)24-14-19(22)21-16-12-10-15(11-13-16)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyALLHOHJXUSCWKS-UHFFFAOYSA-N
XLogP4.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 24581463
N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide
CID 7993191
2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
CID 78802593
1-(4-tert-butylphenyl)-3-[(2-ethoxyphenoxy)methyl]urea
CID 108877331
4-tert-butyl-N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235093
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342
2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
CID 1183062
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoic acid
CID 3976698
2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82726093

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide (CID 7914312) is N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(C(C)(C)C)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is ALLHOHJXUSCWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-23-17-8-6-7-9-18(17)24-14-19(22)21-16-12-10-15(11-13-16)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22).
What are the key properties of N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 327.42 g/mol, XLogP of 4.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7914312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).