2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide

C22H20N2O4 — CID 2471722

IUPAC2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O4/c1-16(25)23-17-7-11-19(12-8-17)27-15-22(26)24-18-9-13-21(14-10-18)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyQKKUPKIXTMYSQD-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.45
Rot. Bonds7

About 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide

2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide (PubChem CID 2471722) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
PubChem CID2471722
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O4/c1-16(25)23-17-7-11-19(12-8-17)27-15-22(26)24-18-9-13-21(14-10-18)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyQKKUPKIXTMYSQD-UHFFFAOYSA-N
XLogP4.45
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
CID 2319916
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
[2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-acetamidophenyl)acetate
CID 8609217
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
phenoxybenzene;N-phenylacetamide
CID 174350344

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide (CID 2471722) is 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide is CC(=O)Nc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is QKKUPKIXTMYSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-16(25)23-17-7-11-19(12-8-17)27-15-22(26)24-18-9-13-21(14-10-18)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide?
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 376.41 g/mol, XLogP of 4.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 2471722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).