2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide

C25H28N2O4 — CID 54822166

IUPAC2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
SMILESCOCCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O4/c1-29-17-18-31-24-11-7-21(8-12-24)26-19-25(28)27-22-9-13-23(14-10-22)30-16-15-20-5-3-2-4-6-20/h2-14,26H,15-19H2,1H3,(H,27,28)
InChIKeyOSWQAZJXMCMEER-UHFFFAOYSA-N
MW420.51 g/mol
LogP4.38
Rot. Bonds12

About 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide

2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide (PubChem CID 54822166) has the molecular formula C25H28N2O4 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
PubChem CID54822166
Molecular FormulaC25H28N2O4
Molecular Weight420.51 g/mol
Exact Mass420.20
IUPAC Name2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
SMILESCOCCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O4/c1-29-17-18-31-24-11-7-21(8-12-24)26-19-25(28)27-22-9-13-23(14-10-22)30-16-15-20-5-3-2-4-6-20/h2-14,26H,15-19H2,1H3,(H,27,28)
InChIKeyOSWQAZJXMCMEER-UHFFFAOYSA-N
XLogP4.38
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064
2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54811684
N-[4-(2-phenylethoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822610
3-methyl-N-[4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]phenyl]butanamide
CID 54823706
N-ethyl-4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]benzamide
CID 54823874
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077
N-(4-acetamidophenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825334
4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]-N-propylbenzamide
CID 54836155
N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54823074
N,N-dimethyl-3-[4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54845564
N-[4-(2-ethoxyethoxy)phenyl]-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825460

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide?
The IUPAC name of 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide (CID 54822166) is 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide?
The canonical SMILES for 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide is COCCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1.
What is the InChIKey of 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide?
The InChIKey is OSWQAZJXMCMEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O4/c1-29-17-18-31-24-11-7-21(8-12-24)26-19-25(28)27-22-9-13-23(14-10-22)30-16-15-20-5-3-2-4-6-20/h2-14,26H,15-19H2,1H3,(H,27,28).
What are the key properties of 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide?
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide has a molecular weight of 420.51 g/mol, XLogP of 4.38, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide is sourced from PubChem (CID 54822166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).