2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide

C23H24N2O5 — CID 17122769

IUPAC2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C23H24N2O5/c1-2-28-14-15-30-21-12-6-4-10-19(21)23(27)25-20-11-5-3-9-18(20)22(26)24-16-17-8-7-13-29-17/h3-13H,2,14-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyCSEYKTBSDWYSSI-UHFFFAOYSA-N
MW408.45 g/mol
LogP3.88
Rot. Bonds10

About 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide

2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide (PubChem CID 17122769) has the molecular formula C23H24N2O5 and a molecular weight of 408.45 g/mol. Its IUPAC name is 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
PubChem CID17122769
Molecular FormulaC23H24N2O5
Molecular Weight408.45 g/mol
Exact Mass408.17
IUPAC Name2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C23H24N2O5/c1-2-28-14-15-30-21-12-6-4-10-19(21)23(27)25-20-11-5-3-9-18(20)22(26)24-16-17-8-7-13-29-17/h3-13H,2,14-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyCSEYKTBSDWYSSI-UHFFFAOYSA-N
XLogP3.88
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.45
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethoxyethoxy)-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17200047
N-(furan-2-ylmethyl)-2-propoxybenzamide
CID 4947937
2-(2-ethoxyethoxy)-N-(2-fluorophenyl)benzamide
CID 17122747
3-chloro-4-ethoxy-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 100711529
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 34648175
N-benzyl-2-[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17123042
N-(furan-2-ylmethyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 4938414
methyl 4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178254
5-bromo-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 17050831
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 51180458
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 34657042
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide (CID 17122769) is 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide is CCOCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCc1ccco1.
What is the InChIKey of 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is CSEYKTBSDWYSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5/c1-2-28-14-15-30-21-12-6-4-10-19(21)23(27)25-20-11-5-3-9-18(20)22(26)24-16-17-8-7-13-29-17/h3-13H,2,14-16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide?
2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 408.45 g/mol, XLogP of 3.88, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 17122769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).