N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide

C19H22N2O4 — CID 87016346

IUPACN-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
SMILESCOc1cccc(OCC(=O)Nc2cccc(NC(=O)C(C)C)c2)c1
InChIInChI=1S/C19H22N2O4/c1-13(2)19(23)21-15-7-4-6-14(10-15)20-18(22)12-25-17-9-5-8-16(11-17)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCKYDGLOFLWSERJ-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.31
Rot. Bonds7

About N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide

N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide (PubChem CID 87016346) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
PubChem CID87016346
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
SMILESCOc1cccc(OCC(=O)Nc2cccc(NC(=O)C(C)C)c2)c1
InChIInChI=1S/C19H22N2O4/c1-13(2)19(23)21-15-7-4-6-14(10-15)20-18(22)12-25-17-9-5-8-16(11-17)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCKYDGLOFLWSERJ-UHFFFAOYSA-N
XLogP3.31
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide 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-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-methyl-N-[3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]propanamide
CID 18870141
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-methyl-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenyl]propanamide
CID 18870118
N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867334
N-[3-[[2-(3,5-dinitrophenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 21213315
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
2-methyl-N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide
CID 21213308

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide?
The IUPAC name of N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide (CID 87016346) is N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide?
The canonical SMILES for N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide is COc1cccc(OCC(=O)Nc2cccc(NC(=O)C(C)C)c2)c1.
What is the InChIKey of N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide?
The InChIKey is CKYDGLOFLWSERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13(2)19(23)21-15-7-4-6-14(10-15)20-18(22)12-25-17-9-5-8-16(11-17)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide?
N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide has a molecular weight of 342.40 g/mol, XLogP of 3.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide is sourced from PubChem (CID 87016346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).