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

C19H22N2O4 — CID 17139517

IUPACN-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C19H22N2O4/c1-3-24-11-12-25-18-6-4-5-15(13-18)19(23)21-17-9-7-16(8-10-17)20-14(2)22/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJJIRJFSXGUCNBH-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.31
Rot. Bonds8

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

N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide (PubChem CID 17139517) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
PubChem CID17139517
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C19H22N2O4/c1-3-24-11-12-25-18-6-4-5-15(13-18)19(23)21-17-9-7-16(8-10-17)20-14(2)22/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJJIRJFSXGUCNBH-UHFFFAOYSA-N
XLogP3.31
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.31
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

N-(4-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139535
N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17235482
3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
N-(4-carbamoylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139541
N-(3-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 2238701
N-(3,4-dichlorophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139550
3-(2-ethoxyethoxy)-N-[4-(ethylcarbamoyl)phenyl]benzamide
CID 17234430
N-[4-(dimethylcarbamoyl)phenyl]-3-(2-ethoxyethoxy)benzamide
CID 17231253
propyl 4-[[3-(2-ethoxyethoxy)benzoyl]amino]benzoate
CID 17139559
3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-propan-2-ylbenzamide
CID 17197543
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549
3-(2-ethoxyethoxy)-N-[3-(3-methylbutoxy)phenyl]benzamide
CID 17139676

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide (CID 17139517) is N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide is CCOCCOc1cccc(C(=O)Nc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide?
The InChIKey is JJIRJFSXGUCNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-24-11-12-25-18-6-4-5-15(13-18)19(23)21-17-9-7-16(8-10-17)20-14(2)22/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide?
N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide has a molecular weight of 342.40 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 17139517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).