N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide

C18H21NO4 — CID 4732668

IUPACN-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
SMILESCCCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H21NO4/c1-3-12-22-16-8-10-17(11-9-16)23-13-18(20)19-14-4-6-15(21-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyUCWUTRGVPDHTJF-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.50
Rot. Bonds8

About N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide

N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide (PubChem CID 4732668) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
PubChem CID4732668
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC NameN-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
SMILESCCCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H21NO4/c1-3-12-22-16-8-10-17(11-9-16)23-13-18(20)19-14-4-6-15(21-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyUCWUTRGVPDHTJF-UHFFFAOYSA-N
XLogP3.50
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-(4-tert-butylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4945067
2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 26907045
2-(4-methoxyphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 4949852
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606
methyl 2-[[2-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acetyl]amino]acetate
CID 55781621
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide (CID 4732668) is N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide is CCCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide?
The InChIKey is UCWUTRGVPDHTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-3-12-22-16-8-10-17(11-9-16)23-13-18(20)19-14-4-6-15(21-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide?
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.50, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide is sourced from PubChem (CID 4732668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).