N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide

C26H30N2O5 — CID 54825982

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
SMILESCCOCCOc1ccc(NC(=O)CNc2cccc(OCCOc3ccccc3)c2)cc1
InChIInChI=1S/C26H30N2O5/c1-2-30-15-16-31-24-13-11-21(12-14-24)28-26(29)20-27-22-7-6-10-25(19-22)33-18-17-32-23-8-4-3-5-9-23/h3-14,19,27H,2,15-18,20H2,1H3,(H,28,29)
InChIKeyWYFBSPYPACPBCH-UHFFFAOYSA-N
MW450.54 g/mol
LogP4.61
Rot. Bonds14

About N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide

N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide (PubChem CID 54825982) has the molecular formula C26H30N2O5 and a molecular weight of 450.54 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
PubChem CID54825982
Molecular FormulaC26H30N2O5
Molecular Weight450.54 g/mol
Exact Mass450.22
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
SMILESCCOCCOc1ccc(NC(=O)CNc2cccc(OCCOc3ccccc3)c2)cc1
InChIInChI=1S/C26H30N2O5/c1-2-30-15-16-31-24-13-11-21(12-14-24)28-26(29)20-27-22-7-6-10-25(19-22)33-18-17-32-23-8-4-3-5-9-23/h3-14,19,27H,2,15-18,20H2,1H3,(H,28,29)
InChIKeyWYFBSPYPACPBCH-UHFFFAOYSA-N
XLogP4.61
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.54
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569
N-(4-chlorophenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827734
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54827361
N-(3,4-dimethylphenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827735
N-[3-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54827552
N-[4-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]phenyl]-3-methylbenzamide
CID 54827331
N-(3-acetamidophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
CID 54825386
N-[3-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]phenyl]hexanamide
CID 54841252
2-(3,4-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811716
2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide
CID 54827574
2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813929

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide (CID 54825982) is N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide is CCOCCOc1ccc(NC(=O)CNc2cccc(OCCOc3ccccc3)c2)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide?
The InChIKey is WYFBSPYPACPBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O5/c1-2-30-15-16-31-24-13-11-21(12-14-24)28-26(29)20-27-22-7-6-10-25(19-22)33-18-17-32-23-8-4-3-5-9-23/h3-14,19,27H,2,15-18,20H2,1H3,(H,28,29).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide has a molecular weight of 450.54 g/mol, XLogP of 4.61, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide is sourced from PubChem (CID 54825982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).