N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide

C17H19NO3 — CID 625191

IUPACN-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-4-9-16(13(2)10-12)18-17(19)11-21-15-7-5-14(20-3)6-8-15/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyOZTUWLASZBNVJS-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds5

About N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide

N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 625191) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID625191
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-4-9-16(13(2)10-12)18-17(19)11-21-15-7-5-14(20-3)6-8-15/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyOZTUWLASZBNVJS-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 874144
4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 4026014
methyl 2-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]acetate
CID 7695217
N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 883490
N-(2,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093188
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
N-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-methoxybenzamide
CID 46755786
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
CID 9252593
2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 39107625

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide (CID 625191) is N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2ccc(C)cc2C)cc1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is OZTUWLASZBNVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-4-9-16(13(2)10-12)18-17(19)11-21-15-7-5-14(20-3)6-8-15/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide?
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 625191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).