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

C18H19N3O4 — CID 7203623

IUPAC2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H19N3O4/c1-12(22)19-14-3-5-16(6-4-14)21-18(24)11-25-17-9-7-15(8-10-17)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyQFQUHMNSVJZERD-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.62
Rot. Bonds6

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

2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide (PubChem CID 7203623) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
PubChem CID7203623
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC Name2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H19N3O4/c1-12(22)19-14-3-5-16(6-4-14)21-18(24)11-25-17-9-7-15(8-10-17)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyQFQUHMNSVJZERD-UHFFFAOYSA-N
XLogP2.62
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483
2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 896754
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 2521223
2-(4-acetamidophenoxy)-N-(2-iodophenyl)acetamide
CID 7203363
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791750

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide (CID 7203623) is 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide is CC(=O)Nc1ccc(NC(=O)COc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide?
The InChIKey is QFQUHMNSVJZERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-12(22)19-14-3-5-16(6-4-14)21-18(24)11-25-17-9-7-15(8-10-17)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide?
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide has a molecular weight of 341.37 g/mol, XLogP of 2.62, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide is sourced from PubChem (CID 7203623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).