2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide

C22H21NO4 — CID 112977837

IUPAC2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO4/c1-2-25-20-9-6-10-21(15-20)26-16-22(24)23-17-11-13-19(14-12-17)27-18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyNMFCGPGXNDPTFV-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.90
Rot. Bonds8

About 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide

2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide (PubChem CID 112977837) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
PubChem CID112977837
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO4/c1-2-25-20-9-6-10-21(15-20)26-16-22(24)23-17-11-13-19(14-12-17)27-18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyNMFCGPGXNDPTFV-UHFFFAOYSA-N
XLogP4.90
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-[3-(aminomethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 46741579
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
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-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide (CID 112977837) is 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide is CCOc1cccc(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1.
What is the InChIKey of 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is NMFCGPGXNDPTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-2-25-20-9-6-10-21(15-20)26-16-22(24)23-17-11-13-19(14-12-17)27-18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,23,24).
What are the key properties of 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide?
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 112977837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).