2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide

C20H24N2O2 — CID 86927157

IUPAC2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-5-22(19-11-6-14(2)12-15(19)3)20(24)13-17-7-9-18(10-8-17)21-16(4)23/h6-12H,5,13H2,1-4H3,(H,21,23)
InChIKeyVFPPZIJEHMBHLY-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.86
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide

2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide (PubChem CID 86927157) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide
PubChem CID86927157
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-5-22(19-11-6-14(2)12-15(19)3)20(24)13-17-7-9-18(10-8-17)21-16(4)23/h6-12H,5,13H2,1-4H3,(H,21,23)
InChIKeyVFPPZIJEHMBHLY-UHFFFAOYSA-N
XLogP3.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846
2-chloro-N-(2,4-dimethylphenyl)-N-ethylacetamide
CID 131561562
N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide
CID 78853766
2-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]-N-ethyl-N-phenylacetamide
CID 55817645
methyl 2-[[2-(4-acetamidophenyl)acetyl]-ethylamino]acetate
CID 61383483
3-(N-acetyl-2,4-dimethylanilino)-N-(4-ethoxyphenyl)propanamide
CID 113124239
(2,4,6-trimethylphenyl) 2-(4-acetamidophenyl)acetate
CID 32993567
N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]-3,4-dimethylbenzamide
CID 55891914
N-(2,4-dimethylphenyl)-N-ethyl-3-(3-fluorophenyl)propanamide
CID 86927158
3-(N-acetyl-2,4-dimethylanilino)-N-(4-bromophenyl)propanamide
CID 113124234
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
N-(4-methylphenyl)acetamide
CID 7684

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide (CID 86927157) is 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide is CCN(C(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(C)cc1C.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide?
The InChIKey is VFPPZIJEHMBHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-22(19-11-6-14(2)12-15(19)3)20(24)13-17-7-9-18(10-8-17)21-16(4)23/h6-12H,5,13H2,1-4H3,(H,21,23).
What are the key properties of 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide?
2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide is sourced from PubChem (CID 86927157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).