2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide

C22H26N2O3 — CID 54827057

IUPAC2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C22H26N2O3/c1-3-14-24(15-4-2)22(25)18-23-20-12-8-9-13-21(20)27-17-16-26-19-10-6-5-7-11-19/h3-13,23H,1-2,14-18H2
InChIKeyRUSRQLUWYRLIPJ-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.76
Rot. Bonds12

About 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide

2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 54827057) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide
PubChem CID54827057
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C22H26N2O3/c1-3-14-24(15-4-2)22(25)18-23-20-12-8-9-13-21(20)27-17-16-26-19-10-6-5-7-11-19/h3-13,23H,1-2,14-18H2
InChIKeyRUSRQLUWYRLIPJ-UHFFFAOYSA-N
XLogP3.76
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide
CID 54824487
N-[4-(2-phenoxyethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824592
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098022
2-[4-(2-phenoxyethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54822803
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
N-ethyl-2-(2-phenoxyethoxy)aniline
CID 54801094
N-ethyl-4-phenoxy-N-prop-2-enylbutanamide
CID 84558793
2-(2-chloroanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54810463
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993
N-[2-(2-phenoxyethoxy)phenyl]formamide
CID 168654375

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide (CID 54827057) is 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CNc1ccccc1OCCOc1ccccc1.
What is the InChIKey of 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is RUSRQLUWYRLIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-3-14-24(15-4-2)22(25)18-23-20-12-8-9-13-21(20)27-17-16-26-19-10-6-5-7-11-19/h3-13,23H,1-2,14-18H2.
What are the key properties of 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide?
2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 3.76, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 54827057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).