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

C21H19NO4 — CID 833180

IUPAC2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H19NO4/c1-24-17-11-13-18(14-12-17)25-15-21(23)22-16-7-9-20(10-8-16)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23)
InChIKeyFFGMBFLJHOPZMS-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.51
Rot. Bonds7

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

2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide (PubChem CID 833180) has the molecular formula C21H19NO4 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
PubChem CID833180
Molecular FormulaC21H19NO4
Molecular Weight349.39 g/mol
Exact Mass349.13
IUPAC Name2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H19NO4/c1-24-17-11-13-18(14-12-17)25-15-21(23)22-16-7-9-20(10-8-16)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23)
InChIKeyFFGMBFLJHOPZMS-UHFFFAOYSA-N
XLogP4.51
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.51
H-Bond Donors ≤ 51
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
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide (CID 833180) is 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide is COc1ccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is FFGMBFLJHOPZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO4/c1-24-17-11-13-18(14-12-17)25-15-21(23)22-16-7-9-20(10-8-16)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 349.39 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 833180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).