2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide

C19H20F3NO4 — CID 55997231

IUPAC2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
SMILESCOCCOc1ccccc1C(=O)N(C)Cc1ccccc1OC(F)(F)F
InChIInChI=1S/C19H20F3NO4/c1-23(13-14-7-3-5-9-16(14)27-19(20,21)22)18(24)15-8-4-6-10-17(15)26-12-11-25-2/h3-10H,11-13H2,1-2H3
InChIKeyFRJLKAJKNYRNMU-UHFFFAOYSA-N
MW383.37 g/mol
LogP3.88
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide

2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide (PubChem CID 55997231) has the molecular formula C19H20F3NO4 and a molecular weight of 383.37 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
PubChem CID55997231
Molecular FormulaC19H20F3NO4
Molecular Weight383.37 g/mol
Exact Mass383.13
IUPAC Name2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
SMILESCOCCOc1ccccc1C(=O)N(C)Cc1ccccc1OC(F)(F)F
InChIInChI=1S/C19H20F3NO4/c1-23(13-14-7-3-5-9-16(14)27-19(20,21)22)18(24)15-8-4-6-10-17(15)26-12-11-25-2/h3-10H,11-13H2,1-2H3
InChIKeyFRJLKAJKNYRNMU-UHFFFAOYSA-N
XLogP3.88
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.37
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide (CID 55997231) is 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide is COCCOc1ccccc1C(=O)N(C)Cc1ccccc1OC(F)(F)F.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide?
The InChIKey is FRJLKAJKNYRNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3NO4/c1-23(13-14-7-3-5-9-16(14)27-19(20,21)22)18(24)15-8-4-6-10-17(15)26-12-11-25-2/h3-10H,11-13H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide?
2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide has a molecular weight of 383.37 g/mol, XLogP of 3.88, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide is sourced from PubChem (CID 55997231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).