2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C20H25NO2 — CID 51536149

IUPAC2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C20H25NO2/c1-5-23-17-11-9-16(10-12-17)13-19(22)21-20-15(4)7-6-8-18(20)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,21,22)
InChIKeyYVTKOCCMFQTXNC-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.70
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 51536149) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID51536149
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C20H25NO2/c1-5-23-17-11-9-16(10-12-17)13-19(22)21-20-15(4)7-6-8-18(20)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,21,22)
InChIKeyYVTKOCCMFQTXNC-UHFFFAOYSA-N
XLogP4.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008142
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 2701404
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7919869
2-(4-chlorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 2165744
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 112789058
2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 7790431
1-(4-ethoxyphenyl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea
CID 17264833
methyl 4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzoate
CID 7667630
4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide
CID 8927048
2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide
CID 16938538
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 16556750

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 51536149) is 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is CCOc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is YVTKOCCMFQTXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-23-17-11-9-16(10-12-17)13-19(22)21-20-15(4)7-6-8-18(20)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 51536149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).