2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide

C20H23NO5 — CID 41386279

IUPAC2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccccc2OC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H23NO5/c1-23-15-8-10-16(11-9-15)25-14-20(22)21-18-6-2-3-7-19(18)26-13-17-5-4-12-24-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeyZIKBLILZIIUNAQ-QGZVFWFLSA-N
MW357.41 g/mol
LogP3.27
Rot. Bonds8

About 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide

2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide (PubChem CID 41386279) has the molecular formula C20H23NO5 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
PubChem CID41386279
Molecular FormulaC20H23NO5
Molecular Weight357.41 g/mol
Exact Mass357.16
IUPAC Name2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccccc2OC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H23NO5/c1-23-15-8-10-16(11-9-15)25-14-20(22)21-18-6-2-3-7-19(18)26-13-17-5-4-12-24-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeyZIKBLILZIIUNAQ-QGZVFWFLSA-N
XLogP3.27
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 17170147
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
2-[4-(2-methylprop-2-enoxy)anilino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54824246
2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
CID 119302622
2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386282
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
2-(2,4-dibromo-6-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 17170194
N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
CID 4957890
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
[2-oxo-2-(2-phenoxyanilino)ethyl] 4-(oxolan-2-ylmethoxy)benzoate
CID 46793927

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide (CID 41386279) is 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide is COc1ccc(OCC(=O)Nc2ccccc2OC[C@H]2CCCO2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide?
The InChIKey is ZIKBLILZIIUNAQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H23NO5/c1-23-15-8-10-16(11-9-15)25-14-20(22)21-18-6-2-3-7-19(18)26-13-17-5-4-12-24-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,21,22)/t17-/m1/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide?
2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 3.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide is sourced from PubChem (CID 41386279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).