2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide

C20H24N2O2 — CID 32754802

IUPAC2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
SMILESCCc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-4-16-5-7-18(8-6-16)14-22(3)20(24)13-17-9-11-19(12-10-17)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)
InChIKeyXZAQAVKAZAFDFB-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.41
Rot. Bonds6

About 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide

2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide (PubChem CID 32754802) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
PubChem CID32754802
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
SMILESCCc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-4-16-5-7-18(8-6-16)14-22(3)20(24)13-17-9-11-19(12-10-17)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)
InChIKeyXZAQAVKAZAFDFB-UHFFFAOYSA-N
XLogP3.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetamidophenyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide
CID 32758175
2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
CID 27823052
2-(4-acetamidophenyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 27827477
2-(4-acetamidophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
CID 17485829
N-[(4-ethylphenyl)methyl]-N-methylpropanamide
CID 60630863
N-[(4-ethylphenyl)methyl]-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 30288758
methyl 3-[[2-(4-acetamidophenyl)acetyl]-methylamino]propanoate
CID 61030942
N-[(4-ethylphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 82126542
methyl 5-[[[2-(4-acetamidophenyl)acetyl]-methylamino]methyl]-2-methylfuran-3-carboxylate
CID 34483785
methyl 4-[[2-(4-acetamidophenyl)acetyl]-methylamino]butanoate
CID 39491135
N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-N-methylacetamide
CID 100741439
[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
CID 8785660

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide (CID 32754802) is 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide is CCc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide?
The InChIKey is XZAQAVKAZAFDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-4-16-5-7-18(8-6-16)14-22(3)20(24)13-17-9-11-19(12-10-17)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23).
What are the key properties of 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide?
2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 32754802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).