2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide

C23H24N2O2 — CID 121084459

IUPAC2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C23H24N2O2/c1-2-27-22-14-7-6-13-21(22)23(26)25(18-20-12-8-9-16-24-20)17-15-19-10-4-3-5-11-19/h3-14,16H,2,15,17-18H2,1H3
InChIKeyDVQAGKBCEBRBML-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.37
Rot. Bonds8

About 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide

2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 121084459) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID121084459
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C23H24N2O2/c1-2-27-22-14-7-6-13-21(22)23(26)25(18-20-12-8-9-16-24-20)17-15-19-10-4-3-5-11-19/h3-14,16H,2,15,17-18H2,1H3
InChIKeyDVQAGKBCEBRBML-UHFFFAOYSA-N
XLogP4.37
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
4-fluoro-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084436
3-methylsulfonyl-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 131892392
4-nitro-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084464
methyl 2-[butyl(pyridin-2-ylmethyl)carbamoyl]benzoate
CID 42778769
2-(2,4-dichlorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 56764008
3-[2-(2-ethoxyphenyl)ethyl-[2-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]benzoyl]amino]propanoic acid
CID 69427761
N-(2-cyanoethyl)-N-(2-phenylethyl)-2-phenylmethoxybenzamide
CID 54790711
3-(3,5-dimethylphenyl)-1-(2-phenylethyl)-1-(pyridin-2-ylmethyl)urea
CID 121084600
N-ethyl-2-fluoro-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 114037745
1,6-dimethyl-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)indole-2-carboxamide
CID 77090295
2-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052507

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide (CID 121084459) is 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide is CCOc1ccccc1C(=O)N(CCc1ccccc1)Cc1ccccn1.
What is the InChIKey of 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is DVQAGKBCEBRBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-2-27-22-14-7-6-13-21(22)23(26)25(18-20-12-8-9-16-24-20)17-15-19-10-4-3-5-11-19/h3-14,16H,2,15,17-18H2,1H3.
What are the key properties of 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide?
2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 360.46 g/mol, XLogP of 4.37, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 121084459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).