2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

C19H22N2O4 — CID 2461039

IUPAC2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14(22)21-16-5-9-18(10-6-16)25-13-19(23)20-12-11-15-3-7-17(24-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeySSGDNJJHRWORSL-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.39
Rot. Bonds8

About 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 2461039) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
PubChem CID2461039
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)COc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14(22)21-16-5-9-18(10-6-16)25-13-19(23)20-12-11-15-3-7-17(24-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeySSGDNJJHRWORSL-UHFFFAOYSA-N
XLogP2.39
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate
CID 8608709
methyl 4-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]benzoate
CID 36774109
N-[4-[2-[[N-[2-(4-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]ethyl]phenyl]acetamide
CID 111171165
2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide
CID 2439696
2-[4-[(2S)-2-methoxy-3-oxobutyl]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 71178550
2-[4-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]phenoxy]acetic acid
CID 119255722
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 126397504
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-[2-(4-fluorophenyl)ethyl]-N'-(4-methoxyphenyl)propanediamide
CID 108948446
3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 8896928
4-acetamido-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]benzamide
CID 42139578
N-[3-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)acetamide
CID 93165804

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide (CID 2461039) is 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(CCNC(=O)COc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is SSGDNJJHRWORSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-14(22)21-16-5-9-18(10-6-16)25-13-19(23)20-12-11-15-3-7-17(24-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide?
2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 342.40 g/mol, XLogP of 2.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 2461039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).