N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide

C19H20N2O3 — CID 108953959

IUPACN-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
SMILESCCc1ccccc1NC(=O)CC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-17(14)21-19(24)12-18(23)20-16-10-8-15(9-11-16)13(2)22/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyAMTDMIUZHGUDHT-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.42
Rot. Bonds6

About N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide

N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide (PubChem CID 108953959) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
PubChem CID108953959
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
SMILESCCc1ccccc1NC(=O)CC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-17(14)21-19(24)12-18(23)20-16-10-8-15(9-11-16)13(2)22/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyAMTDMIUZHGUDHT-UHFFFAOYSA-N
XLogP3.42
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide 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,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
1-N-(4-acetylphenyl)-3-N-(2-ethylphenyl)benzene-1,3-dicarboxamide
CID 109057295
N-(4-acetylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955673
N'-(4-acetamidophenyl)-N-(4-acetylphenyl)propanediamide
CID 108956176
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119447
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
N'-(2-ethylphenyl)-N-propylpropanediamide
CID 108940680
4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26076497
N-(4-acetylphenyl)-N'-(2,6-diethylphenyl)oxamide
CID 108511377
N-(4-acetylphenyl)-N'-(2,3,4-trifluorophenyl)propanediamide
CID 108956222
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide?
The IUPAC name of N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide (CID 108953959) is N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide.
What is the SMILES notation for N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide?
The canonical SMILES for N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide is CCc1ccccc1NC(=O)CC(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide?
The InChIKey is AMTDMIUZHGUDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-17(14)21-19(24)12-18(23)20-16-10-8-15(9-11-16)13(2)22/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide?
N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide has a molecular weight of 324.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide is sourced from PubChem (CID 108953959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).