N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide

C16H15F2NO3 — CID 17394090

IUPACN-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c1-2-21-13-9-5-3-7-11(13)15(20)19-12-8-4-6-10-14(12)22-16(17)18/h3-10,16H,2H2,1H3,(H,19,20)
InChIKeyCRQXVCPINNXWCQ-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.94
Rot. Bonds6

About N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide

N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide (PubChem CID 17394090) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
PubChem CID17394090
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c1-2-21-13-9-5-3-7-11(13)15(20)19-12-8-4-6-10-14(12)22-16(17)18/h3-10,16H,2H2,1H3,(H,19,20)
InChIKeyCRQXVCPINNXWCQ-UHFFFAOYSA-N
XLogP3.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide 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

N-[4-[2-(difluoromethoxy)anilino]-4-oxobutyl]-2-ethoxybenzamide
CID 51237492
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
3-chloro-N-[2-(difluoromethoxy)phenyl]-4-ethoxybenzamide
CID 1256588
2-[[2-(difluoromethoxy)benzoyl]amino]-4-ethoxy-5-methoxybenzoic acid
CID 8005134
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563
N-[2-(1-chloroethyl)phenyl]-2-ethoxybenzamide
CID 114304946
2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide (CID 17394090) is N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide?
The InChIKey is CRQXVCPINNXWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c1-2-21-13-9-5-3-7-11(13)15(20)19-12-8-4-6-10-14(12)22-16(17)18/h3-10,16H,2H2,1H3,(H,19,20).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide?
N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide has a molecular weight of 307.30 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide is sourced from PubChem (CID 17394090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).