3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

C24H25NO2 — CID 52579450

IUPAC3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)c(NC(=O)CCOc2ccccc2-c2ccccc2)c(C)c1
InChIInChI=1S/C24H25NO2/c1-17-15-18(2)24(19(3)16-17)25-23(26)13-14-27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-12,15-16H,13-14H2,1-3H3,(H,25,26)
InChIKeyHUUJHSQGRVXMMH-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.69
Rot. Bonds6

About 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide (PubChem CID 52579450) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
PubChem CID52579450
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)c(NC(=O)CCOc2ccccc2-c2ccccc2)c(C)c1
InChIInChI=1S/C24H25NO2/c1-17-15-18(2)24(19(3)16-17)25-23(26)13-14-27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-12,15-16H,13-14H2,1-3H3,(H,25,26)
InChIKeyHUUJHSQGRVXMMH-UHFFFAOYSA-N
XLogP5.69
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 ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
CID 52710581
N-(4-methyl-3-sulfamoylphenyl)-3-(2-phenylphenoxy)propanamide
CID 38736892
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-phenylbenzoate
CID 7554635
3-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978332
3-(2,5-dimethylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide
CID 43009894
N-[3-(aminomethyl)pentan-3-yl]-3-(2-phenylphenoxy)propanamide
CID 119570911
N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
CID 120832016
2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 8760031
4-oxo-4-phenyl-N-(2,4,6-trimethylphenyl)butanamide
CID 78776242
2-(2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7763070
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
5-phenylmethoxy-N-(2,4,6-trimethylphenyl)pentanamide
CID 142735482

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The IUPAC name of 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide (CID 52579450) is 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide.
What is the SMILES notation for 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The canonical SMILES for 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide is Cc1cc(C)c(NC(=O)CCOc2ccccc2-c2ccccc2)c(C)c1.
What is the InChIKey of 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The InChIKey is HUUJHSQGRVXMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17-15-18(2)24(19(3)16-17)25-23(26)13-14-27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-12,15-16H,13-14H2,1-3H3,(H,25,26).
What are the key properties of 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide has a molecular weight of 359.47 g/mol, XLogP of 5.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide is sourced from PubChem (CID 52579450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).