N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide

C22H21NO4 — CID 60615952

IUPACN-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)Cc3ccccc3O)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-2-26-18-11-13-20(14-12-18)27-19-9-7-17(8-10-19)23-22(25)15-16-5-3-4-6-21(16)24/h3-14,24H,2,15H2,1H3,(H,23,25)
InChIKeyVIJQNOLSSYBTGE-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.76
Rot. Bonds7

About N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide

N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 60615952) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID60615952
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)Cc3ccccc3O)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-2-26-18-11-13-20(14-12-18)27-19-9-7-17(8-10-19)23-22(25)15-16-5-3-4-6-21(16)24/h3-14,24H,2,15H2,1H3,(H,23,25)
InChIKeyVIJQNOLSSYBTGE-UHFFFAOYSA-N
XLogP4.76
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 81312144
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
3-amino-N-[4-(4-ethoxyphenoxy)phenyl]butanamide
CID 119680037
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7779976
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide
CID 2117866
[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] 2-(4-hydroxyphenyl)acetate
CID 8672077
N-[4-(4-ethoxyphenoxy)phenyl]-2,2-dimethylpropanamide
CID 26242416

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide (CID 60615952) is N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide is CCOc1ccc(Oc2ccc(NC(=O)Cc3ccccc3O)cc2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is VIJQNOLSSYBTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-2-26-18-11-13-20(14-12-18)27-19-9-7-17(8-10-19)23-22(25)15-16-5-3-4-6-21(16)24/h3-14,24H,2,15H2,1H3,(H,23,25).
What are the key properties of N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 60615952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).