2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide

C17H19NO3 — CID 720608

IUPAC2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cccc(C)c2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-16(13(12)2)21-11-17(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyCUNDGMFZXUVPGU-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds5

About 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide

2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide (PubChem CID 720608) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
PubChem CID720608
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cccc(C)c2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-16(13(12)2)21-11-17(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyCUNDGMFZXUVPGU-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-(3-amino-2-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 43437876
2-(2-amino-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 43438063
methyl 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzoate
CID 720624
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzoic acid
CID 19172685
2-(2,3-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18164294
2-(2,3-dimethylphenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide
CID 108764985
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623
2-(2,3-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130266
[4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(2,3-dimethylphenoxy)acetate
CID 19180132
[2-(4-ethoxyanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982131

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide (CID 720608) is 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COc2cccc(C)c2C)cc1.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The InChIKey is CUNDGMFZXUVPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-5-4-6-16(13(12)2)21-11-17(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)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 2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 720608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).