2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide

C23H23NO4 — CID 17130918

IUPAC2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H23NO4/c1-2-26-21-14-8-6-12-19(21)23(25)24-20-13-7-9-15-22(20)28-17-16-27-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyLHALLIIKQBOHOZ-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.80
Rot. Bonds9

About 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide

2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide (PubChem CID 17130918) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
PubChem CID17130918
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H23NO4/c1-2-26-21-14-8-6-12-19(21)23(25)24-20-13-7-9-15-22(20)28-17-16-27-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyLHALLIIKQBOHOZ-UHFFFAOYSA-N
XLogP4.80
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-ethoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17131059
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098022
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-iodo-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130833
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-butoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17131066
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
N-(2-butoxyphenyl)-2,4-diethoxybenzamide
CID 17087110

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide (CID 17130918) is 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1ccccc1OCCOc1ccccc1.
What is the InChIKey of 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide?
The InChIKey is LHALLIIKQBOHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-2-26-21-14-8-6-12-19(21)23(25)24-20-13-7-9-15-22(20)28-17-16-27-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,24,25).
What are the key properties of 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide?
2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide has a molecular weight of 377.44 g/mol, XLogP of 4.80, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide is sourced from PubChem (CID 17130918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).