N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide

C19H22N2O4 — CID 46487441

IUPACN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
SMILESCCC(=O)Nc1ccc(C)c(NC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C19H22N2O4/c1-4-18(22)20-14-10-9-13(2)15(11-14)21-19(23)12-25-17-8-6-5-7-16(17)24-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyYYTOLKASPAPHIR-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.37
Rot. Bonds7

About N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide

N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide (PubChem CID 46487441) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide.

Molecular Properties

Compound NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
PubChem CID46487441
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
SMILESCCC(=O)Nc1ccc(C)c(NC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C19H22N2O4/c1-4-18(22)20-14-10-9-13(2)15(11-14)21-19(23)12-25-17-8-6-5-7-16(17)24-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyYYTOLKASPAPHIR-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]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-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761130
N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110604050
N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 87029088
N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487344
N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide
CID 55947423
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761066
N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761161
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
N-(3-acetamido-4-methylphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54777114
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 55892840
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide (CID 46487441) is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide.
What is the SMILES notation for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The canonical SMILES for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide is CCC(=O)Nc1ccc(C)c(NC(=O)COc2ccccc2OC)c1.
What is the InChIKey of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The InChIKey is YYTOLKASPAPHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-18(22)20-14-10-9-13(2)15(11-14)21-19(23)12-25-17-8-6-5-7-16(17)24-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide has a molecular weight of 342.40 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide is sourced from PubChem (CID 46487441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).