N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide

C18H21NO3 — CID 877304

IUPACN-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)18(14(3)10-12)22-11-17(20)19-15-5-7-16(21-4)8-6-15/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyJTDBCQKEGDKXRO-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.64
Rot. Bonds5

About N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide

N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide (PubChem CID 877304) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
PubChem CID877304
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H21NO3/c1-12-9-13(2)18(14(3)10-12)22-11-17(20)19-15-5-7-16(21-4)8-6-15/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyJTDBCQKEGDKXRO-UHFFFAOYSA-N
XLogP3.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide
CID 2479123
N-(4-tert-butylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 7913902
N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 112978164
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275209
2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 3335187
3-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]propanoic acid
CID 119252301
2-(4-bromo-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 1010190
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(2-amino-4,6-dimethylphenoxy)-N-phenylacetamide
CID 62056347

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide (CID 877304) is N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide is COc1ccc(NC(=O)COc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The InChIKey is JTDBCQKEGDKXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-9-13(2)18(14(3)10-12)22-11-17(20)19-15-5-7-16(21-4)8-6-15/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide is sourced from PubChem (CID 877304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).