N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide

C17H18ClNO2 — CID 7784194

IUPACN-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2ccc(Cl)cc2C)c1
InChIInChI=1S/C17H18ClNO2/c1-11-6-12(2)8-15(7-11)21-10-17(20)19-16-5-4-14(18)9-13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyOTSFDFVPMKVDNA-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.28
Rot. Bonds4

About N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide

N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide (PubChem CID 7784194) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
PubChem CID7784194
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2ccc(Cl)cc2C)c1
InChIInChI=1S/C17H18ClNO2/c1-11-6-12(2)8-15(7-11)21-10-17(20)19-16-5-4-14(18)9-13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyOTSFDFVPMKVDNA-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-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
CID 7467092
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143
5-chloro-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzoic acid
CID 2233863
N-(4-chloro-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 1122557
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
2-(4-benzoylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide
CID 7717727
2-(3,5-dichlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide
CID 18281064
N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 2515961
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7926730

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide (CID 7784194) is N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide is Cc1cc(C)cc(OCC(=O)Nc2ccc(Cl)cc2C)c1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide?
The InChIKey is OTSFDFVPMKVDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-11-6-12(2)8-15(7-11)21-10-17(20)19-16-5-4-14(18)9-13(16)3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide?
N-(4-chloro-2-methylphenyl)-2-(3,5-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-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide is sourced from PubChem (CID 7784194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).