N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide

C25H28N2O4 — CID 54827988

IUPACN-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccccc1OCc1ccccc1
InChIInChI=1S/C25H28N2O4/c1-2-29-16-17-30-24-15-9-7-13-22(24)27-25(28)18-26-21-12-6-8-14-23(21)31-19-20-10-4-3-5-11-20/h3-15,26H,2,16-19H2,1H3,(H,27,28)
InChIKeyBDTRRNSBTFOIBT-UHFFFAOYSA-N
MW420.51 g/mol
LogP4.73
Rot. Bonds12

About N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide

N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide (PubChem CID 54827988) has the molecular formula C25H28N2O4 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
PubChem CID54827988
Molecular FormulaC25H28N2O4
Molecular Weight420.51 g/mol
Exact Mass420.20
IUPAC NameN-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccccc1OCc1ccccc1
InChIInChI=1S/C25H28N2O4/c1-2-29-16-17-30-24-15-9-7-13-22(24)27-25(28)18-26-21-12-6-8-14-23(21)31-19-20-10-4-3-5-11-20/h3-15,26H,2,16-19H2,1H3,(H,27,28)
InChIKeyBDTRRNSBTFOIBT-UHFFFAOYSA-N
XLogP4.73
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 ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
CID 17134061
2-[2-(2-ethoxyethoxy)anilino]-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827379
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2,3-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827691
N-(3-chloro-2-methylphenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827342
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
2-[2-(2-ethoxyethoxy)anilino]-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 54827411
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54831775

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide?
The IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide (CID 54827988) is N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide is CCOCCOc1ccccc1NC(=O)CNc1ccccc1OCc1ccccc1.
What is the InChIKey of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide?
The InChIKey is BDTRRNSBTFOIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O4/c1-2-29-16-17-30-24-15-9-7-13-22(24)27-25(28)18-26-21-12-6-8-14-23(21)31-19-20-10-4-3-5-11-20/h3-15,26H,2,16-19H2,1H3,(H,27,28).
What are the key properties of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide?
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide has a molecular weight of 420.51 g/mol, XLogP of 4.73, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54827988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).