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

C20H20N2O3 — CID 121084654

IUPAC2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C20H20N2O3/c1-2-24-19-11-4-3-10-18(19)20(23)22(15-17-9-7-13-25-17)14-16-8-5-6-12-21-16/h3-13H,2,14-15H2,1H3
InChIKeyDDXBOLPFFMIIPG-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.92
Rot. Bonds7

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

2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 121084654) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID121084654
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C20H20N2O3/c1-2-24-19-11-4-3-10-18(19)20(23)22(15-17-9-7-13-25-17)14-16-8-5-6-12-21-16/h3-13H,2,14-15H2,1H3
InChIKeyDDXBOLPFFMIIPG-UHFFFAOYSA-N
XLogP3.92
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
CID 35526728
2-ethoxy-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084459
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 121084710
N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 121084627
2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244110
N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 4085276
5-bromo-2-chloro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084721
N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 121084642
3-bromo-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084699
2-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 121084664
N-(furan-2-ylmethyl)-4-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 121084660
2-chloro-N-(furan-2-ylmethyl)-4-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 121084705

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide (CID 121084654) is 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide is CCOc1ccccc1C(=O)N(Cc1ccccn1)Cc1ccco1.
What is the InChIKey of 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is DDXBOLPFFMIIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-2-24-19-11-4-3-10-18(19)20(23)22(15-17-9-7-13-25-17)14-16-8-5-6-12-21-16/h3-13H,2,14-15H2,1H3.
What are the key properties of 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 336.39 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 121084654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).