N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide

C25H26N2O5 — CID 17150371

IUPACN-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C25H26N2O5/c1-30-16-15-26-25(29)22-9-5-6-10-23(22)27-24(28)19-11-13-21(14-12-19)32-18-17-31-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)(H,27,28)
InChIKeyJFIUPZPLKXQARB-UHFFFAOYSA-N
MW434.49 g/mol
LogP3.77
Rot. Bonds11

About N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide

N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide (PubChem CID 17150371) has the molecular formula C25H26N2O5 and a molecular weight of 434.49 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
PubChem CID17150371
Molecular FormulaC25H26N2O5
Molecular Weight434.49 g/mol
Exact Mass434.18
IUPAC NameN-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C25H26N2O5/c1-30-16-15-26-25(29)22-9-5-6-10-23(22)27-24(28)19-11-13-21(14-12-19)32-18-17-31-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)(H,27,28)
InChIKeyJFIUPZPLKXQARB-UHFFFAOYSA-N
XLogP3.77
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.49
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]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-(2-methoxyethyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide
CID 40742879
2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide
CID 5298546
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-prop-2-enylbenzamide
CID 17353533
2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 34762470
2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 15943277
N-(3-methoxypropyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17148342
N-(2-hydroxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17351324
N-(2-methoxyethyl)-2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17150503
N-[2-(2-methoxyethylcarbamoyl)phenyl]-3,4-dimethylbenzamide
CID 100592155
N-(2-methoxyethyl)-2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17150502
N-(2-methoxyethyl)-2-[(4-nitrobenzoyl)amino]benzamide
CID 2208926

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide (CID 17150371) is N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide is COCCNC(=O)c1ccccc1NC(=O)c1ccc(OCCOc2ccccc2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The InChIKey is JFIUPZPLKXQARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O5/c1-30-16-15-26-25(29)22-9-5-6-10-23(22)27-24(28)19-11-13-21(14-12-19)32-18-17-31-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)(H,27,28).
What are the key properties of N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide?
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide has a molecular weight of 434.49 g/mol, XLogP of 3.77, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17150371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).