2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide

C19H22ClNO2 — CID 725942

IUPAC2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(C(C)(C)C)c(OCC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C19H22ClNO2/c1-13-9-10-14(19(2,3)4)17(11-13)23-12-18(22)21-16-8-6-5-7-15(16)20/h5-11H,12H2,1-4H3,(H,21,22)
InChIKeyFFGOYFINFUOZPG-UHFFFAOYSA-N
MW331.84 g/mol
LogP4.96
Rot. Bonds4

About 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide

2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide (PubChem CID 725942) has the molecular formula C19H22ClNO2 and a molecular weight of 331.84 g/mol. Its IUPAC name is 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
PubChem CID725942
Molecular FormulaC19H22ClNO2
Molecular Weight331.84 g/mol
Exact Mass331.13
IUPAC Name2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(C(C)(C)C)c(OCC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C19H22ClNO2/c1-13-9-10-14(19(2,3)4)17(11-13)23-12-18(22)21-16-8-6-5-7-15(16)20/h5-11H,12H2,1-4H3,(H,21,22)
InChIKeyFFGOYFINFUOZPG-UHFFFAOYSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.84
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
2-(2-tert-butyl-5-methylphenoxy)-N-(2-ethylphenyl)acetamide
CID 19168145
N-(2-chlorophenyl)-2-(2-formyl-4-methylphenoxy)acetamide
CID 63325346
2-(2-tert-butyl-5-methylphenoxy)-N-methylacetamide
CID 19168129
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
2-(2-tert-butyl-5-methylphenoxy)-N-(4-fluorophenyl)acetamide
CID 675188
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
methyl 2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]benzoate
CID 19169245
2-(2-chloro-5-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7642804
2-[2-chloro-4-[(3-chloro-2-methylanilino)methyl]phenoxy]-N-(2-chlorophenyl)acetamide
CID 4684440
2-(2-tert-butyl-5-methylphenoxy)-1-phenylethanone
CID 43426881

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide (CID 725942) is 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide is Cc1ccc(C(C)(C)C)c(OCC(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The InChIKey is FFGOYFINFUOZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO2/c1-13-9-10-14(19(2,3)4)17(11-13)23-12-18(22)21-16-8-6-5-7-15(16)20/h5-11H,12H2,1-4H3,(H,21,22).
What are the key properties of 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide has a molecular weight of 331.84 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 725942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).