2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide

C24H32N2O3 — CID 9017993

IUPAC2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NCCc1c(C)cc(C(C)(C)C)cc1C
InChIInChI=1S/C24H32N2O3/c1-16-13-19(24(4,5)6)14-17(2)20(16)11-12-25-23(28)15-29-22-10-8-7-9-21(22)26-18(3)27/h7-10,13-14H,11-12,15H2,1-6H3,(H,25,28)(H,26,27)
InChIKeyFKODGHBCOZDIMF-UHFFFAOYSA-N
MW396.53 g/mol
LogP4.30
Rot. Bonds7

About 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide

2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide (PubChem CID 9017993) has the molecular formula C24H32N2O3 and a molecular weight of 396.53 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide
PubChem CID9017993
Molecular FormulaC24H32N2O3
Molecular Weight396.53 g/mol
Exact Mass396.24
IUPAC Name2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NCCc1c(C)cc(C(C)(C)C)cc1C
InChIInChI=1S/C24H32N2O3/c1-16-13-19(24(4,5)6)14-17(2)20(16)11-12-25-23(28)15-29-22-10-8-7-9-21(22)26-18(3)27/h7-10,13-14H,11-12,15H2,1-6H3,(H,25,28)(H,26,27)
InChIKeyFKODGHBCOZDIMF-UHFFFAOYSA-N
XLogP4.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.53
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetamidophenoxy)-N-(3-phenylpropyl)acetamide
CID 7867359
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-(2-acetamidophenoxy)-N-prop-2-ynylacetamide
CID 9017984
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetamide
CID 52576893
N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(2-nitro-4-sulfamoylphenoxy)acetamide
CID 55528317
2-(4-tert-butyl-2-methylphenoxy)-N-[2-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]ethyl]acetamide
CID 5014874
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-(4-tert-butyl-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 43416535
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7867315

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide (CID 9017993) is 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide is CC(=O)Nc1ccccc1OCC(=O)NCCc1c(C)cc(C(C)(C)C)cc1C.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide?
The InChIKey is FKODGHBCOZDIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O3/c1-16-13-19(24(4,5)6)14-17(2)20(16)11-12-25-23(28)15-29-22-10-8-7-9-21(22)26-18(3)27/h7-10,13-14H,11-12,15H2,1-6H3,(H,25,28)(H,26,27).
What are the key properties of 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide?
2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide has a molecular weight of 396.53 g/mol, XLogP of 4.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]acetamide is sourced from PubChem (CID 9017993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).