2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide

C19H23NO4 — CID 17130609

IUPAC2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C19H23NO4/c1-3-22-13-14-24-16-11-9-15(10-12-16)20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyHQUWSEMPZBXTPJ-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.75
Rot. Bonds9

About 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide

2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide (PubChem CID 17130609) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
PubChem CID17130609
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C19H23NO4/c1-3-22-13-14-24-16-11-9-15(10-12-16)20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyHQUWSEMPZBXTPJ-UHFFFAOYSA-N
XLogP3.75
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide 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-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
CID 17130628
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17130749
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 54784907
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17123092
2-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide
CID 4954419
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
2-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 4940660
2-butoxy-N-(4-propoxyphenyl)benzamide
CID 4943156

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide (CID 17130609) is 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide is CCOCCOc1ccc(NC(=O)c2ccccc2OCC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The InChIKey is HQUWSEMPZBXTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-3-22-13-14-24-16-11-9-15(10-12-16)20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21).
What are the key properties of 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.75, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide is sourced from PubChem (CID 17130609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).