2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide

C23H23NO — CID 8760031

IUPAC2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2ccc(-c3ccccc3)cc2)c(C)c1
InChIInChI=1S/C23H23NO/c1-16-13-17(2)23(18(3)14-16)24-22(25)15-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyGUPYBBMVTNSDNG-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.46
Rot. Bonds4

About 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide

2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 8760031) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID8760031
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2ccc(-c3ccccc3)cc2)c(C)c1
InChIInChI=1S/C23H23NO/c1-16-13-17(2)23(18(3)14-16)24-22(25)15-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeyGUPYBBMVTNSDNG-UHFFFAOYSA-N
XLogP5.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethyl] 4-phenylbenzoate
CID 42980133
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
CID 110697139
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
2-[4-[methyl(methylsulfonyl)amino]phenyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 100787274
N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-phenylphenyl)acetamide
CID 24659529
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341
4-oxo-4-phenyl-N-(2,4,6-trimethylphenyl)butanamide
CID 78776242
N-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 26714971
(2S)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide
CID 793462
3-methyl-2-[[2-(4-methylphenyl)acetyl]amino]benzoic acid
CID 43235606
2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 108996565

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide (CID 8760031) is 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)Cc2ccc(-c3ccccc3)cc2)c(C)c1.
What is the InChIKey of 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is GUPYBBMVTNSDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-16-13-17(2)23(18(3)14-16)24-22(25)15-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,24,25).
What are the key properties of 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 5.46, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 8760031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).