N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide

C19H24N2O4 — CID 54822263

IUPACN-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1ccc(OCCOC)cc1
InChIInChI=1S/C19H24N2O4/c1-3-24-18-7-5-4-6-17(18)21-19(22)14-20-15-8-10-16(11-9-15)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyYFOMWJFDJBWSPA-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.16
Rot. Bonds10

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

N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide (PubChem CID 54822263) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
PubChem CID54822263
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1ccc(OCCOC)cc1
InChIInChI=1S/C19H24N2O4/c1-3-24-18-7-5-4-6-17(18)21-19(22)14-20-15-8-10-16(11-9-15)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyYFOMWJFDJBWSPA-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-[2-(2-phenoxyethoxy)phenyl]-2-(4-propoxyanilino)acetamide
CID 54820282
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661
N-(2-butoxyphenyl)-2-(4-heptoxyanilino)acetamide
CID 54822084
2-(4-bromoanilino)-N-(2-ethoxyphenyl)acetamide
CID 7535577
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
N-(2-methoxyethyl)-4-[[2-oxo-2-[2-(2-phenoxyethoxy)anilino]ethyl]amino]benzamide
CID 54836272
ethyl 4-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 51178437
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-[4-(2-phenoxyethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54822803
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]propanamide
CID 55684249

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide (CID 54822263) is N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide is CCOc1ccccc1NC(=O)CNc1ccc(OCCOC)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide?
The InChIKey is YFOMWJFDJBWSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-3-24-18-7-5-4-6-17(18)21-19(22)14-20-15-8-10-16(11-9-15)25-13-12-23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide?
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]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-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide is sourced from PubChem (CID 54822263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).