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

C19H24N2O4 — CID 54811661

IUPAC2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(OCCOC)cc2)cc1
InChIInChI=1S/C19H24N2O4/c1-3-24-17-8-4-15(5-9-17)20-14-19(22)21-16-6-10-18(11-7-16)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyVRULKRCAJKQMMX-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.16
Rot. Bonds10

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

2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide (PubChem CID 54811661) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
PubChem CID54811661
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(OCCOC)cc2)cc1
InChIInChI=1S/C19H24N2O4/c1-3-24-17-8-4-15(5-9-17)20-14-19(22)21-16-6-10-18(11-7-16)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyVRULKRCAJKQMMX-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': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822618
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-(4-ethoxyanilino)-N-(4-heptoxyphenyl)acetamide
CID 54811590
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54822490
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822263
propyl 4-[[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]amino]benzoate
CID 54813023
2-(4-butoxyanilino)-N-[4-(2-ethoxyethoxy)phenyl]acetamide
CID 54820258
2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54811684
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54822166
2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide (CID 54811661) is 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide is CCOc1ccc(NCC(=O)Nc2ccc(OCCOC)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The InChIKey is VRULKRCAJKQMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-3-24-17-8-4-15(5-9-17)20-14-19(22)21-16-6-10-18(11-7-16)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide?
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]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 2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54811661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).