N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide

C19H24N2O3 — CID 119741341

IUPACN-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccc(Oc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-14-10-15(2)12-18(11-14)24-17-6-4-16(5-7-17)21-19(22)13-20-8-9-23-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,21,22)
InChIKeyKUPMYONIJPKXBV-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.27
Rot. Bonds8

About N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide

N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 119741341) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
PubChem CID119741341
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccc(Oc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-14-10-15(2)12-18(11-14)24-17-6-4-16(5-7-17)21-19(22)13-20-8-9-23-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,21,22)
InChIKeyKUPMYONIJPKXBV-UHFFFAOYSA-N
XLogP3.27
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)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-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
2-(2-methoxyethylamino)-N-[4-(3-methylsulfonylphenoxy)phenyl]acetamide
CID 119797567
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54819703
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281170
N-[4-(difluoromethoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119676558
N-[4-(ethylsulfonylamino)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79272393
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54819837
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
N-[4-(2-ethylsulfonylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119813191
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
2-(2-methoxyethylamino)-N-[4-(methylsulfanylmethyl)phenyl]acetamide
CID 119769564

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide (CID 119741341) is N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1ccc(Oc2cc(C)cc(C)c2)cc1.
What is the InChIKey of N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is KUPMYONIJPKXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14-10-15(2)12-18(11-14)24-17-6-4-16(5-7-17)21-19(22)13-20-8-9-23-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,21,22).
What are the key properties of N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 119741341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).