2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide

C21H26N2O4 — CID 26907045

IUPAC2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
SMILESCCCOc1ccc(OCC(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-4-13-26-18-9-11-19(12-10-18)27-14-20(24)22-16-5-7-17(8-6-16)23-21(25)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyXDOKGGRIFOQDAN-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.09
Rot. Bonds9

About 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide

2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide (PubChem CID 26907045) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
PubChem CID26907045
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
SMILESCCCOc1ccc(OCC(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-4-13-26-18-9-11-19(12-10-18)27-14-20(24)22-16-5-7-17(8-6-16)23-21(25)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyXDOKGGRIFOQDAN-UHFFFAOYSA-N
XLogP4.09
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide 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-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 26907063
2-(4-tert-butylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4945067
2-amino-N-(4-propoxyphenyl)propanamide
CID 62327124
2-methyl-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide
CID 1295054
2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-butoxyphenyl)acetamide
CID 9319776
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
2,3-dimethyl-4-oxo-4-(4-propoxyanilino)butanoic acid
CID 103498262
methyl 2-[[2-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acetyl]amino]acetate
CID 55781621
2-(4-chloro-3-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4942951

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide?
The IUPAC name of 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide (CID 26907045) is 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide is CCCOc1ccc(OCC(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1.
What is the InChIKey of 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide?
The InChIKey is XDOKGGRIFOQDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-4-13-26-18-9-11-19(12-10-18)27-14-20(24)22-16-5-7-17(8-6-16)23-21(25)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide?
2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide has a molecular weight of 370.45 g/mol, XLogP of 4.09, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide is sourced from PubChem (CID 26907045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).