N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide

C23H32N2O3 — CID 55580634

IUPACN-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)CCOc1ccc(C)cc1C
InChIInChI=1S/C23H32N2O3/c1-5-25(6-2)14-16-28-22-10-8-7-9-20(22)24-23(26)13-15-27-21-12-11-18(3)17-19(21)4/h7-12,17H,5-6,13-16H2,1-4H3,(H,24,26)
InChIKeyNLUCUZVVXWQOEQ-UHFFFAOYSA-N
MW384.52 g/mol
LogP4.43
Rot. Bonds11

About N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide

N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide (PubChem CID 55580634) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide
PubChem CID55580634
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC NameN-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)CCOc1ccc(C)cc1C
InChIInChI=1S/C23H32N2O3/c1-5-25(6-2)14-16-28-22-10-8-7-9-20(22)24-23(26)13-15-27-21-12-11-18(3)17-19(21)4/h7-12,17H,5-6,13-16H2,1-4H3,(H,24,26)
InChIKeyNLUCUZVVXWQOEQ-UHFFFAOYSA-N
XLogP4.43
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)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

3-amino-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide;dihydrochloride
CID 119841506
N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
CID 71898997
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(3-fluorophenoxy)butanamide
CID 55965654
3-[[benzyl(methyl)carbamoyl]amino]-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide
CID 56514095
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 55538702
2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 17499285
N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2939056
3-(2,4-dimethylphenoxy)-N-[2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)phenyl]propanamide
CID 55980333
3-amino-N-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenylpropanamide;dihydrochloride
CID 119952938
4-(2,4-dimethylphenoxy)-N,N-diethylbutan-1-amine
CID 2057942
2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 55538487
N-(2-acetylphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 4803683

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide (CID 55580634) is N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide is CCN(CC)CCOc1ccccc1NC(=O)CCOc1ccc(C)cc1C.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide?
The InChIKey is NLUCUZVVXWQOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-5-25(6-2)14-16-28-22-10-8-7-9-20(22)24-23(26)13-15-27-21-12-11-18(3)17-19(21)4/h7-12,17H,5-6,13-16H2,1-4H3,(H,24,26).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide?
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide has a molecular weight of 384.52 g/mol, XLogP of 4.43, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide is sourced from PubChem (CID 55580634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).