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

C24H25NO2 — CID 7929961

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyLZPJCGNZKPMIFC-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.80
Rot. Bonds6

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

2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide (PubChem CID 7929961) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide
PubChem CID7929961
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyLZPJCGNZKPMIFC-UHFFFAOYSA-N
XLogP5.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoic acid
CID 4863455
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 7935802
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
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide
CID 133162179
2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 18272936
N-[2-(difluoromethylsulfonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 8916886
N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 682181
N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231324
methyl 2-hydroxy-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 56577461
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 8924558
2-(2-chloro-5-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7642804

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide (CID 7929961) is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide is Cc1ccc(C(C)C)c(OCC(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide?
The InChIKey is LZPJCGNZKPMIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17(2)20-14-13-18(3)15-23(20)27-16-24(26)25-22-12-8-7-11-21(22)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-phenylphenyl)acetamide?
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 7929961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).