N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide

C17H18ClNO2 — CID 18075657

IUPACN-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(C)c2C)c(Cl)c1
InChIInChI=1S/C17H18ClNO2/c1-11-7-8-15(14(18)9-11)19-17(20)10-21-16-6-4-5-12(2)13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyTZRRHTXZVJXTDW-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.28
Rot. Bonds4

About N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide

N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide (PubChem CID 18075657) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
PubChem CID18075657
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC NameN-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(C)c2C)c(Cl)c1
InChIInChI=1S/C17H18ClNO2/c1-11-7-8-15(14(18)9-11)19-17(20)10-21-16-6-4-5-12(2)13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyTZRRHTXZVJXTDW-UHFFFAOYSA-N
XLogP4.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867352
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
2-(2,3-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 17380454
2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7926730
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
methyl 4-chloro-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzoate
CID 8909813
N-(2-chloro-4-methylphenyl)-2-(2-nitrophenoxy)acetamide
CID 2500579
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
[2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272270
[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982074
2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7167790
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide?
The IUPAC name of N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide (CID 18075657) is N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide?
The canonical SMILES for N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide is Cc1ccc(NC(=O)COc2cccc(C)c2C)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide?
The InChIKey is TZRRHTXZVJXTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-11-7-8-15(14(18)9-11)19-17(20)10-21-16-6-4-5-12(2)13(16)3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide?
N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide has a molecular weight of 303.79 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide is sourced from PubChem (CID 18075657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).