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

C19H24N2O4 — CID 54817500

IUPACN-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccccc1OC
InChIInChI=1S/C19H24N2O4/c1-3-24-12-13-25-18-11-7-5-9-16(18)21-19(22)14-20-15-8-4-6-10-17(15)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyPKFHFZOTZSPJNL-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.16
Rot. Bonds10

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

N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide (PubChem CID 54817500) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
PubChem CID54817500
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
SMILESCCOCCOc1ccccc1NC(=O)CNc1ccccc1OC
InChIInChI=1S/C19H24N2O4/c1-3-24-12-13-25-18-11-7-5-9-16(18)21-19(22)14-20-15-8-4-6-10-17(15)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyPKFHFZOTZSPJNL-UHFFFAOYSA-N
XLogP3.16
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.16
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

2-[2-(2-ethoxyethoxy)anilino]-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827379
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
N-(3-chloro-2-methylphenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827342
N-(2,3-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827691
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54831775
N-(3,5-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827277
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54826050
N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
CID 17134061
N-(4-butoxyphenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827505
2-[2-(2-ethoxyethoxy)anilino]-N-(4-propoxyphenyl)acetamide
CID 54827535

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide (CID 54817500) is N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide is CCOCCOc1ccccc1NC(=O)CNc1ccccc1OC.
What is the InChIKey of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide?
The InChIKey is PKFHFZOTZSPJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-3-24-12-13-25-18-11-7-5-9-16(18)21-19(22)14-20-15-8-4-6-10-17(15)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide?
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.16, 10 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-methoxyanilino)acetamide is sourced from PubChem (CID 54817500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).