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

C20H24N2O3 — CID 27823052

IUPAC2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-25-19-11-7-17(8-12-19)14-22(3)20(24)13-16-5-9-18(10-6-16)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)
InChIKeyQFGFHJRSWPGHAM-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.24
Rot. Bonds7

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

2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide (PubChem CID 27823052) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
PubChem CID27823052
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-25-19-11-7-17(8-12-19)14-22(3)20(24)13-16-5-9-18(10-6-16)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)
InChIKeyQFGFHJRSWPGHAM-UHFFFAOYSA-N
XLogP3.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide
CID 32754802
2-(4-acetamidophenyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide
CID 32758175
2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate
CID 8610737
1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-methylthiourea
CID 8680251
N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
CID 78788525
2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide
CID 60652463
2-(4-acetamidophenyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 27827477
N-[(4-ethoxyphenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide
CID 55370905
2-(4-acetamidophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
CID 17485829
2-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)acetamide
CID 31214668
methyl 3-[[2-(4-acetamidophenyl)acetyl]-methylamino]propanoate
CID 61030942
3-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-1-methylthiourea
CID 8683458

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide (CID 27823052) is 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide is CCOc1ccc(CN(C)C(=O)Cc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is QFGFHJRSWPGHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-25-19-11-7-17(8-12-19)14-22(3)20(24)13-16-5-9-18(10-6-16)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-ethoxyphenyl)methyl]-N-methylacetamide?
2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 27823052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).