2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide

C21H19NO4 — CID 86992188

IUPAC2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
SMILESO=C(COc1ccccc1CO)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H19NO4/c23-14-16-6-4-5-9-20(16)25-15-21(24)22-17-10-12-19(13-11-17)26-18-7-2-1-3-8-18/h1-13,23H,14-15H2,(H,22,24)
InChIKeyQUZVFPRQXNRADD-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.99
Rot. Bonds7

About 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide

2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide (PubChem CID 86992188) has the molecular formula C21H19NO4 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
PubChem CID86992188
Molecular FormulaC21H19NO4
Molecular Weight349.39 g/mol
Exact Mass349.13
IUPAC Name2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
SMILESO=C(COc1ccccc1CO)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H19NO4/c23-14-16-6-4-5-9-20(16)25-15-21(24)22-17-10-12-19(13-11-17)26-18-7-2-1-3-8-18/h1-13,23H,14-15H2,(H,22,24)
InChIKeyQUZVFPRQXNRADD-UHFFFAOYSA-N
XLogP3.99
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
CID 41402254
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711312
2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 17356474
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide (CID 86992188) is 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide is O=C(COc1ccccc1CO)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide?
The InChIKey is QUZVFPRQXNRADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO4/c23-14-16-6-4-5-9-20(16)25-15-21(24)22-17-10-12-19(13-11-17)26-18-7-2-1-3-8-18/h1-13,23H,14-15H2,(H,22,24).
What are the key properties of 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide?
2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide has a molecular weight of 349.39 g/mol, XLogP of 3.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 86992188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).