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

C24H25NO2 — CID 7899812

IUPAC2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2ccccc2Cc2ccccc2)c(C)c1
InChIInChI=1S/C24H25NO2/c1-17-13-18(2)24(19(3)14-17)25-23(26)16-27-22-12-8-7-11-21(22)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,25,26)
InChIKeyWPJOCPVUSXHVMR-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.22
Rot. Bonds6

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

2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 7899812) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID7899812
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2ccccc2Cc2ccccc2)c(C)c1
InChIInChI=1S/C24H25NO2/c1-17-13-18(2)24(19(3)14-17)25-23(26)16-27-22-12-8-7-11-21(22)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,25,26)
InChIKeyWPJOCPVUSXHVMR-UHFFFAOYSA-N
XLogP5.22
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 ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
2-(2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7763070
2-(2-benzylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 60521789
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 7943215
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
2-(2-benzylphenoxy)-N-methylsulfonylacetamide
CID 134106534
N'-[2-(2-benzylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide
CID 7780034

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide (CID 7899812) is 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)COc2ccccc2Cc2ccccc2)c(C)c1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is WPJOCPVUSXHVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17-13-18(2)24(19(3)14-17)25-23(26)16-27-22-12-8-7-11-21(22)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,25,26).
What are the key properties of 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide?
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 7899812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).