N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide

C24H24N2O4 — CID 17235482

IUPACN-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C24H24N2O4/c1-2-29-15-16-30-22-10-6-9-19(17-22)24(28)26-21-13-11-20(12-14-21)25-23(27)18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyOWCAHQQTSDSHOM-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.61
Rot. Bonds9

About N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide

N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide (PubChem CID 17235482) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
PubChem CID17235482
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C24H24N2O4/c1-2-29-15-16-30-22-10-6-9-19(17-22)24(28)26-21-13-11-20(12-14-21)25-23(27)18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyOWCAHQQTSDSHOM-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

3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139517
3-(2-ethoxyethoxy)-N-[4-(ethylcarbamoyl)phenyl]benzamide
CID 17234430
N-(4-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139535
N-(4-carbamoylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139541
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549
N-[4-(dimethylcarbamoyl)phenyl]-3-(2-ethoxyethoxy)benzamide
CID 17231253
N-(3-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 2238701
propyl 4-[[3-(2-ethoxyethoxy)benzoyl]amino]benzoate
CID 17139559
N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide
CID 4960126
3-butoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 4958264

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The IUPAC name of N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide (CID 17235482) is N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The canonical SMILES for N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide is CCOCCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)c1.
What is the InChIKey of N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The InChIKey is OWCAHQQTSDSHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-2-29-15-16-30-22-10-6-9-19(17-22)24(28)26-21-13-11-20(12-14-21)25-23(27)18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide?
N-(4-benzamidophenyl)-3-(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)-3-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 17235482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).