2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

C22H20N2O4 — CID 18167317

IUPAC2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cc(CNC(=O)COc2ccc(C(=O)c3ccccc3)cc2)ccn1
InChIInChI=1S/C22H20N2O4/c1-27-21-13-16(11-12-23-21)14-24-20(25)15-28-19-9-7-18(8-10-19)22(26)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyTUIRODDATJZHBB-UHFFFAOYSA-N
MW376.41 g/mol
LogP3.02
Rot. Bonds8

About 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (PubChem CID 18167317) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
PubChem CID18167317
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cc(CNC(=O)COc2ccc(C(=O)c3ccccc3)cc2)ccn1
InChIInChI=1S/C22H20N2O4/c1-27-21-13-16(11-12-23-21)14-24-20(25)15-28-19-9-7-18(8-10-19)22(26)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyTUIRODDATJZHBB-UHFFFAOYSA-N
XLogP3.02
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)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-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 47019682
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 18167335
2-(4-formylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 78878322
N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 25343533
N-[(2-methoxy-4-pyridinyl)methyl]-3-phenylpropanamide
CID 18167302
3-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 18167253
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
N-[1-[(2-methoxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 86919506
2-(4-methylphenoxy)-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]acetamide
CID 121165464
N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
CID 9495681
5-chloro-N-[(2-methoxy-4-pyridinyl)methyl]pentanamide
CID 62994356
2-(2,6-dichlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167318

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (CID 18167317) is 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is COc1cc(CNC(=O)COc2ccc(C(=O)c3ccccc3)cc2)ccn1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The InChIKey is TUIRODDATJZHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-21-13-16(11-12-23-21)14-24-20(25)15-28-19-9-7-18(8-10-19)22(26)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25).
What are the key properties of 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide has a molecular weight of 376.41 g/mol, XLogP of 3.02, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 18167317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).