2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

C18H21NO5 — CID 7707192

IUPAC2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2cc(C)ccc2OC)c1
InChIInChI=1S/C18H21NO5/c1-12-5-6-17(23-4)16(7-12)19-18(20)11-24-15-9-13(21-2)8-14(10-15)22-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyOLQRZYDXBSGTEV-UHFFFAOYSA-N
MW331.37 g/mol
LogP3.04
Rot. Bonds7

About 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 7707192) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID7707192
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2cc(C)ccc2OC)c1
InChIInChI=1S/C18H21NO5/c1-12-5-6-17(23-4)16(7-12)19-18(20)11-24-15-9-13(21-2)8-14(10-15)22-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyOLQRZYDXBSGTEV-UHFFFAOYSA-N
XLogP3.04
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
CID 43822965
N-(2-bromo-4-methylphenyl)-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713871
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
2-(3-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7128211
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215
2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 1363313
N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide
CID 47410584

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (CID 7707192) is 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is COc1cc(OC)cc(OCC(=O)Nc2cc(C)ccc2OC)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is OLQRZYDXBSGTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-12-5-6-17(23-4)16(7-12)19-18(20)11-24-15-9-13(21-2)8-14(10-15)22-3/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 331.37 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 7707192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).