2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide

C24H25NO3 — CID 7935802

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-21-11-7-8-12-22(21)28-19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyPTKXZDSHLILFKJ-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.93
Rot. Bonds7

About 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide

2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide (PubChem CID 7935802) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide
PubChem CID7935802
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-21-11-7-8-12-22(21)28-19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyPTKXZDSHLILFKJ-UHFFFAOYSA-N
XLogP5.93
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoic acid
CID 4863455
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 18272936
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide
CID 7929961
N-(2-acetylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 7948552
N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 959796
N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231324
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 8924558
N-[2-(difluoromethylsulfonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 8916886
N-(3,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 26218545
N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 682181
methyl 2-hydroxy-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 56577461

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide (CID 7935802) is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide is Cc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is PTKXZDSHLILFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-21-11-7-8-12-22(21)28-19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26).
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide?
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 5.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 7935802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).