2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide

C19H23NO4 — CID 19177758

IUPAC2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-4-22-16-9-11-17(12-10-16)23-13-19(21)20-15-5-7-18(8-6-15)24-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyWYACDPRVYCUMOP-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.89
Rot. Bonds8

About 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide

2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 19177758) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID19177758
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-4-22-16-9-11-17(12-10-16)23-13-19(21)20-15-5-7-18(8-6-15)24-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyWYACDPRVYCUMOP-UHFFFAOYSA-N
XLogP3.89
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 112998900
2-(2-butan-2-ylphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 17340192
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830003
N-(4-ethoxyphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide
CID 30260152
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
methyl 2-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]acetate
CID 7695236
N-(4-ethoxyphenyl)-3-hydroxybutanamide
CID 14130
[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-methylpropanoate
CID 7782334

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide (CID 19177758) is 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide is CCOc1ccc(OCC(=O)Nc2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is WYACDPRVYCUMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-22-16-9-11-17(12-10-16)23-13-19(21)20-15-5-7-18(8-6-15)24-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.89, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 19177758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).