N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide

C24H25NO4 — CID 17130628

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C24H25NO4/c1-2-27-16-17-28-21-14-12-20(13-15-21)25-24(26)22-10-6-7-11-23(22)29-18-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,25,26)
InChIKeyGSSSQGOXTLSSRI-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.93
Rot. Bonds10

About N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide

N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide (PubChem CID 17130628) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
PubChem CID17130628
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C24H25NO4/c1-2-27-16-17-28-21-14-12-20(13-15-21)25-24(26)22-10-6-7-11-23(22)29-18-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,25,26)
InChIKeyGSSSQGOXTLSSRI-UHFFFAOYSA-N
XLogP4.93
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.93
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

2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 54784907
2-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide
CID 4954419
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N-(4-butoxyphenyl)-2-(2-phenylethoxy)benzamide
CID 19628186
2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17130749
2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17123092
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
2-hexoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 4958241
methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide (CID 17130628) is N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide is CCOCCOc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide?
The InChIKey is GSSSQGOXTLSSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO4/c1-2-27-16-17-28-21-14-12-20(13-15-21)25-24(26)22-10-6-7-11-23(22)29-18-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,25,26).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide has a molecular weight of 391.47 g/mol, XLogP of 4.93, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide is sourced from PubChem (CID 17130628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).