2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide

C18H20F2N2O2 — CID 29231169

IUPAC2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC(F)F)Cc1ccccc1
InChIInChI=1S/C18H20F2N2O2/c1-2-22(12-14-8-4-3-5-9-14)13-17(23)21-15-10-6-7-11-16(15)24-18(19)20/h3-11,18H,2,12-13H2,1H3,(H,21,23)
InChIKeyKIQOLQKCTKJBFS-UHFFFAOYSA-N
MW334.37 g/mol
LogP3.75
Rot. Bonds8

About 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide

2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide (PubChem CID 29231169) has the molecular formula C18H20F2N2O2 and a molecular weight of 334.37 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide
PubChem CID29231169
Molecular FormulaC18H20F2N2O2
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC Name2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC(F)F)Cc1ccccc1
InChIInChI=1S/C18H20F2N2O2/c1-2-22(12-14-8-4-3-5-9-14)13-17(23)21-15-10-6-7-11-16(15)24-18(19)20/h3-11,18H,2,12-13H2,1H3,(H,21,23)
InChIKeyKIQOLQKCTKJBFS-UHFFFAOYSA-N
XLogP3.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 8541615
N-[2-(difluoromethoxy)phenyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
CID 8594676
2-[benzyl(ethyl)amino]-N-(2-methylsulfonylphenyl)acetamide
CID 8564163
N-[2-(difluoromethoxy)phenyl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 8912661
2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35885885
2-[benzyl(ethyl)amino]-N-(2-chloro-3-pyridinyl)acetamide
CID 8547504
2-[(2-chlorophenyl)methyl-methylamino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 34115631
3-[benzyl(ethyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 109023136
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
2-[benzyl(ethyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 18084887
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide (CID 29231169) is 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide is CCN(CC(=O)Nc1ccccc1OC(F)F)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide?
The InChIKey is KIQOLQKCTKJBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O2/c1-2-22(12-14-8-4-3-5-9-14)13-17(23)21-15-10-6-7-11-16(15)24-18(19)20/h3-11,18H,2,12-13H2,1H3,(H,21,23).
What are the key properties of 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide?
2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide has a molecular weight of 334.37 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 29231169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).