N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide

C17H24N2O4 — CID 9286983

IUPACN-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)COc1ccc(C(=O)CC)cc1
InChIInChI=1S/C17H24N2O4/c1-4-15(20)13-7-9-14(10-8-13)23-12-17(22)19(6-3)11-16(21)18-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,18,21)
InChIKeyCOAGUBRHUGVYKJ-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.64
Rot. Bonds9

About N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide

N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide (PubChem CID 9286983) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide
PubChem CID9286983
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)COc1ccc(C(=O)CC)cc1
InChIInChI=1S/C17H24N2O4/c1-4-15(20)13-7-9-14(10-8-13)23-12-17(22)19(6-3)11-16(21)18-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,18,21)
InChIKeyCOAGUBRHUGVYKJ-UHFFFAOYSA-N
XLogP1.64
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]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-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 7788103
[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 4-methoxybenzoate
CID 9011208
N-ethyl-N-methyl-2-(4-propanoylphenoxy)acetamide
CID 43243911
2-[[2-(4-benzoylphenoxy)acetyl]-ethylamino]-N-propan-2-ylacetamide
CID 3577124
3-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]propanoic acid
CID 75405754
2-[ethyl-[2-(4-iodophenoxy)acetyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 55326117
N-(4-acetamidophenyl)-2-[[2-(4-benzoylphenoxy)acetyl]-ethylamino]acetamide
CID 4968357
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-propanoylphenoxy)acetamide
CID 34875030
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
N-[2-(methylamino)propyl]-2-(4-propanoylphenoxy)acetamide
CID 120828053
2-[4-(difluoromethoxy)phenyl]-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 78809159
2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]acetic acid
CID 54900881

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide (CID 9286983) is N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide is CCNC(=O)CN(CC)C(=O)COc1ccc(C(=O)CC)cc1.
What is the InChIKey of N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide?
The InChIKey is COAGUBRHUGVYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-4-15(20)13-7-9-14(10-8-13)23-12-17(22)19(6-3)11-16(21)18-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,18,21).
What are the key properties of N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide has a molecular weight of 320.39 g/mol, XLogP of 1.64, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 9286983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).