2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide

C24H23NO4 — CID 17098022

IUPAC2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
SMILESC=CCOc1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C24H23NO4/c1-2-16-28-23-15-9-7-13-21(23)25-24(26)20-12-6-8-14-22(20)29-18-17-27-19-10-4-3-5-11-19/h2-15H,1,16-18H2,(H,25,26)
InChIKeyOUWLDWJANCUHKQ-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.96
Rot. Bonds10

About 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide

2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide (PubChem CID 17098022) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide.

Molecular Properties

Compound Name2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
PubChem CID17098022
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
SMILESC=CCOc1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C24H23NO4/c1-2-16-28-23-15-9-7-13-21(23)25-24(26)20-12-6-8-14-22(20)29-18-17-27-19-10-4-3-5-11-19/h2-15H,1,16-18H2,(H,25,26)
InChIKeyOUWLDWJANCUHKQ-UHFFFAOYSA-N
XLogP4.96
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.96
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'}

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Related Compounds

2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
2-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098011
2-iodo-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130833
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
2-[4-(2-phenoxyethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54822803
N-[2-(2-phenoxyethoxy)phenyl]-4-phenylbenzamide
CID 17130808
N-[4-(2-phenoxyethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824592
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
4-phenyl-N-(2-prop-2-enoxyphenyl)benzamide
CID 17097892
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
2,4-dichloro-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130832

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide?
The IUPAC name of 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide (CID 17098022) is 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide.
What is the SMILES notation for 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide?
The canonical SMILES for 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide is C=CCOc1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1.
What is the InChIKey of 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide?
The InChIKey is OUWLDWJANCUHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-2-16-28-23-15-9-7-13-21(23)25-24(26)20-12-6-8-14-22(20)29-18-17-27-19-10-4-3-5-11-19/h2-15H,1,16-18H2,(H,25,26).
What are the key properties of 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide?
2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide has a molecular weight of 389.45 g/mol, XLogP of 4.96, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide is sourced from PubChem (CID 17098022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).