N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide

C18H21NO4 — CID 17340393

IUPACN-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCOCCOc1ccc(NC(=O)COc2ccccc2C)cc1
InChIInChI=1S/C18H21NO4/c1-14-5-3-4-6-17(14)23-13-18(20)19-15-7-9-16(10-8-15)22-12-11-21-2/h3-10H,11-13H2,1-2H3,(H,19,20)
InChIKeyMFVYFIZEDAVDFG-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.04
Rot. Bonds8

About N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide

N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide (PubChem CID 17340393) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
PubChem CID17340393
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC NameN-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCOCCOc1ccc(NC(=O)COc2ccccc2C)cc1
InChIInChI=1S/C18H21NO4/c1-14-5-3-4-6-17(14)23-13-18(20)19-15-7-9-16(10-8-15)22-12-11-21-2/h3-10H,11-13H2,1-2H3,(H,19,20)
InChIKeyMFVYFIZEDAVDFG-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
CID 35767797
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 720608
2-(2,3-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130266
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958111
2-(2-bromo-4-phenylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 17340502
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
N-(4-methoxyphenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide
CID 7709107

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide (CID 17340393) is N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide is COCCOc1ccc(NC(=O)COc2ccccc2C)cc1.
What is the InChIKey of N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is MFVYFIZEDAVDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-14-5-3-4-6-17(14)23-13-18(20)19-15-7-9-16(10-8-15)22-12-11-21-2/h3-10H,11-13H2,1-2H3,(H,19,20).
What are the key properties of N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide?
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 17340393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).