N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide

C18H20N2O4 — CID 112977823

IUPACN-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O4/c1-3-23-16-5-4-6-17(11-16)24-12-18(22)20-15-9-7-14(8-10-15)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMQQFDLKBEQOAQZ-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.06
Rot. Bonds7

About N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide

N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide (PubChem CID 112977823) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
PubChem CID112977823
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O4/c1-3-23-16-5-4-6-17(11-16)24-12-18(22)20-15-9-7-14(8-10-15)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMQQFDLKBEQOAQZ-UHFFFAOYSA-N
XLogP3.06
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
N-(4-acetylphenyl)-2-(3-heptoxyphenoxy)acetamide
CID 4733397

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide (CID 112977823) is N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide is CCOc1cccc(OCC(=O)Nc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide?
The InChIKey is MQQFDLKBEQOAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-23-16-5-4-6-17(11-16)24-12-18(22)20-15-9-7-14(8-10-15)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide?
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide has a molecular weight of 328.37 g/mol, XLogP of 3.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide is sourced from PubChem (CID 112977823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).