2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide

C19H23NO5 — CID 112978568

IUPAC2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C19H23NO5/c1-13(2)25-18-8-6-5-7-17(18)20-19(21)12-24-16-10-14(22-3)9-15(11-16)23-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyROQLEOIGNXHMOW-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.51
Rot. Bonds8

About 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 112978568) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID112978568
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C19H23NO5/c1-13(2)25-18-8-6-5-7-17(18)20-19(21)12-24-16-10-14(22-3)9-15(11-16)23-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyROQLEOIGNXHMOW-UHFFFAOYSA-N
XLogP3.51
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955569
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7713877
2-(4-methoxyphenyl)sulfanyl-N-(2-propan-2-yloxyphenyl)acetamide
CID 39498329
2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 99598387
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 107680223
2-(2,4-dibromo-6-methylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 17150905
2-(2-bromo-4-tert-butylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 17150986
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide (CID 112978568) is 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccccc2OC(C)C)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is ROQLEOIGNXHMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-13(2)25-18-8-6-5-7-17(18)20-19(21)12-24-16-10-14(22-3)9-15(11-16)23-4/h5-11,13H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 345.40 g/mol, XLogP of 3.51, 8 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-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 112978568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).