2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

C18H21NO5 — CID 7612549

IUPAC2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2c(OC)cccc2OC)cc1
InChIInChI=1S/C18H21NO5/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-24-18-15(22-2)5-4-6-16(18)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyOUUHPDWRFKHYGX-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.41
Rot. Bonds8

About 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 7612549) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID7612549
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC Name2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2c(OC)cccc2OC)cc1
InChIInChI=1S/C18H21NO5/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-24-18-15(22-2)5-4-6-16(18)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyOUUHPDWRFKHYGX-UHFFFAOYSA-N
XLogP2.41
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623
2-(2,3-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 112978354
2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
CID 43822964
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-[(3-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide
CID 51142104
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 8654807
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 46590636
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide
CID 2500657

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (CID 7612549) is 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)COc2c(OC)cccc2OC)cc1.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is OUUHPDWRFKHYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-24-18-15(22-2)5-4-6-16(18)23-3/h4-10H,11-12H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 331.37 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 7612549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).