2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide

C17H17F2NO3 — CID 32734290

IUPAC2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCOc1cccc(CNC(=O)Cc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C17H17F2NO3/c1-22-15-4-2-3-13(9-15)11-20-16(21)10-12-5-7-14(8-6-12)23-17(18)19/h2-9,17H,10-11H2,1H3,(H,20,21)
InChIKeyDFVJRZCWABXTSH-UHFFFAOYSA-N
MW321.32 g/mol
LogP3.16
Rot. Bonds7

About 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide

2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide (PubChem CID 32734290) has the molecular formula C17H17F2NO3 and a molecular weight of 321.32 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide
PubChem CID32734290
Molecular FormulaC17H17F2NO3
Molecular Weight321.32 g/mol
Exact Mass321.12
IUPAC Name2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCOc1cccc(CNC(=O)Cc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C17H17F2NO3/c1-22-15-4-2-3-13(9-15)11-20-16(21)10-12-5-7-14(8-6-12)23-17(18)19/h2-9,17H,10-11H2,1H3,(H,20,21)
InChIKeyDFVJRZCWABXTSH-UHFFFAOYSA-N
XLogP3.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]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-[4-(difluoromethoxy)phenyl]-N-[(3-methylphenyl)methyl]acetamide
CID 33280716
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(3-methoxyphenyl)acetamide
CID 31424405
1-[[3-(difluoromethoxy)phenyl]methyl]-3-[(3-methoxyphenyl)methyl]urea
CID 49467029
2-[4-(difluoromethoxy)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 51200356
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-[(3-methoxyphenyl)methyl]propanamide
CID 134038490
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CID 7996518
2-[4-(difluoromethoxy)phenyl]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide
CID 51251248
N-[2-[[3-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl]-5-methoxy-1H-indole-2-carboxamide
CID 145164512
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
4-(difluoromethoxy)-N-[(3-methoxyphenyl)methyl]aniline
CID 28623734
N-[[3-(difluoromethoxy)phenyl]methyl]pentanamide
CID 49337433

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide (CID 32734290) is 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide is COc1cccc(CNC(=O)Cc2ccc(OC(F)F)cc2)c1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide?
The InChIKey is DFVJRZCWABXTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO3/c1-22-15-4-2-3-13(9-15)11-20-16(21)10-12-5-7-14(8-6-12)23-17(18)19/h2-9,17H,10-11H2,1H3,(H,20,21).
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide?
2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide has a molecular weight of 321.32 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 32734290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).