N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide

C24H24N2O4 — CID 17235471

IUPACN-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-8-19(9-15-22)24(28)26-21-12-10-20(11-13-21)25-23(27)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyXNEAZLHODMWEEH-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.61
Rot. Bonds9

About N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide

N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide (PubChem CID 17235471) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
PubChem CID17235471
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-8-19(9-15-22)24(28)26-21-12-10-20(11-13-21)25-23(27)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyXNEAZLHODMWEEH-UHFFFAOYSA-N
XLogP4.61
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17235482
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-N-phenylbenzamide
CID 17230295
N-[4-(2-ethoxyethoxy)phenyl]-4-propan-2-yloxybenzamide
CID 17130636
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 43887636
3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
4-(2-ethoxyethoxy)-N-(phenylcarbamothioyl)benzamide
CID 17112844
N-[(3-benzamidophenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide
CID 17235202
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide?
The IUPAC name of N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide (CID 17235471) is N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide?
The canonical SMILES for N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide is CCOCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide?
The InChIKey is XNEAZLHODMWEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-8-19(9-15-22)24(28)26-21-12-10-20(11-13-21)25-23(27)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide?
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.61, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 17235471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).