2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide

C18H22N2O4 — CID 54817190

IUPAC2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCOCCOc1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4/c1-22-11-12-24-15-9-7-14(8-10-15)20-18(21)13-19-16-5-3-4-6-17(16)23-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyMNYQMIQNSOLUCL-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.77
Rot. Bonds9

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

2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide (PubChem CID 54817190) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
PubChem CID54817190
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCOCCOc1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4/c1-22-11-12-24-15-9-7-14(8-10-15)20-18(21)13-19-16-5-3-4-6-17(16)23-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyMNYQMIQNSOLUCL-UHFFFAOYSA-N
XLogP2.77
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.77
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-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822263
2-(2-butoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54828232
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-(2,5-dimethoxyanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54814109
N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54823074
2-[2-(2-ethoxyethoxy)anilino]-N-(4-propoxyphenyl)acetamide
CID 54827535
N-(4-butoxyphenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827505
N-[4-(3-methylbutoxy)phenyl]-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54826935
4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54817195
N-[4-(2-phenoxyethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824592

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide (CID 54817190) is 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide is COCCOc1ccc(NC(=O)CNc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The InChIKey is MNYQMIQNSOLUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-22-11-12-24-15-9-7-14(8-10-15)20-18(21)13-19-16-5-3-4-6-17(16)23-2/h3-10,19H,11-13H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide has a molecular weight of 330.38 g/mol, XLogP of 2.77, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54817190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).