2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide

C23H21NO4 — CID 60513932

IUPAC2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide
SMILESO=Cc1ccccc1OCC(=O)Nc1ccccc1OCCc1ccccc1
InChIInChI=1S/C23H21NO4/c25-16-19-10-4-6-12-21(19)28-17-23(26)24-20-11-5-7-13-22(20)27-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,24,26)
InChIKeyOGFNWHPQSWRJCA-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.14
Rot. Bonds9

About 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide

2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide (PubChem CID 60513932) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide
PubChem CID60513932
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC Name2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide
SMILESO=Cc1ccccc1OCC(=O)Nc1ccccc1OCCc1ccccc1
InChIInChI=1S/C23H21NO4/c25-16-19-10-4-6-12-21(19)28-17-23(26)24-20-11-5-7-13-22(20)27-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,24,26)
InChIKeyOGFNWHPQSWRJCA-UHFFFAOYSA-N
XLogP4.14
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis[2-(3-phenylpropoxy)phenyl]decanediamide
CID 17131518
1-methyl-3-[2-(2-phenylethoxy)phenyl]urea
CID 47033729
N-[2-(2-phenylethoxy)phenyl]-2-(trifluoromethylsulfanyl)acetamide
CID 55675133
N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide
CID 7763027
2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 17131419
2-(2-bromo-4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 17131486
N-(4-bromophenyl)-2-(2-formylphenoxy)acetamide
CID 7128222
N-(4-bromo-2-fluorophenyl)-2-(2-formylphenoxy)acetamide
CID 17202089
2-(2-formylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CID 7762762
2-(2-formylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41201936
2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 17131381
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502

Frequently Asked Questions

What is the IUPAC name of 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide (CID 60513932) is 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide is O=Cc1ccccc1OCC(=O)Nc1ccccc1OCCc1ccccc1.
What is the InChIKey of 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide?
The InChIKey is OGFNWHPQSWRJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c25-16-19-10-4-6-12-21(19)28-17-23(26)24-20-11-5-7-13-22(20)27-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,24,26).
What are the key properties of 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide?
2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide has a molecular weight of 375.42 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-formylphenoxy)-N-[2-(2-phenylethoxy)phenyl]acetamide is sourced from PubChem (CID 60513932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).