N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide

C20H25NO2 — CID 7920123

IUPACN-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccccc2C(C)(C)C)c1
InChIInChI=1S/C20H25NO2/c1-5-15-9-8-10-16(13-15)23-14-19(22)21-18-12-7-6-11-17(18)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyASMYFQPWEUTSHP-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.56
Rot. Bonds5

About N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide

N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide (PubChem CID 7920123) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
PubChem CID7920123
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccccc2C(C)(C)C)c1
InChIInChI=1S/C20H25NO2/c1-5-15-9-8-10-16(13-15)23-14-19(22)21-18-12-7-6-11-17(18)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyASMYFQPWEUTSHP-UHFFFAOYSA-N
XLogP4.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[3-[2-(2-tert-butylanilino)-2-oxoethoxy]phenyl]carbamate
CID 29183042
2-(3-ethylphenoxy)-N-[4-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 43912216
2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
CID 112977620
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
2-[[2-(3-ethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide
CID 18158413
(2-tert-butylphenyl) 2-(3-ethylphenoxy)acetate
CID 19179473
N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
CID 2711335
3-[[2-(3-ethylphenoxy)acetyl]amino]-2,2-dimethylpropanoic acid
CID 115427019
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide (CID 7920123) is N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide is CCc1cccc(OCC(=O)Nc2ccccc2C(C)(C)C)c1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide?
The InChIKey is ASMYFQPWEUTSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-15-9-8-10-16(13-15)23-14-19(22)21-18-12-7-6-11-17(18)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22).
What are the key properties of N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide?
N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide has a molecular weight of 311.43 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 7920123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).