3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide

C20H25NO2 — CID 19225956

IUPAC3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
SMILESCCOc1ccc(CCC(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-4-23-19-12-5-16(6-13-19)7-14-20(22)21-18-10-8-17(9-11-18)15(2)3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,21,22)
InChIKeyVAVVKIIACSOARU-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.78
Rot. Bonds7

About 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide

3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 19225956) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
PubChem CID19225956
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
SMILESCCOc1ccc(CCC(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-4-23-19-12-5-16(6-13-19)7-14-20(22)21-18-10-8-17(9-11-18)15(2)3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,21,22)
InChIKeyVAVVKIIACSOARU-UHFFFAOYSA-N
XLogP4.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)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-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide
CID 56659537
N-[4-(diethylamino)phenyl]-3-(4-ethoxyphenyl)propanamide
CID 19226078
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39452982
N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)propanamide
CID 19226004
3-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 819687
N-(3-chloro-4-methylphenyl)-3-(4-ethoxyphenyl)propanamide
CID 19226053
N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide
CID 17202439
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)propanamide
CID 19221484
N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)propanoylamino]benzamide
CID 18279791
3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
CID 82153635
N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 55363172

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide (CID 19225956) is 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide is CCOc1ccc(CCC(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is VAVVKIIACSOARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-4-23-19-12-5-16(6-13-19)7-14-20(22)21-18-10-8-17(9-11-18)15(2)3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,21,22).
What are the key properties of 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide?
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 19225956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).