N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide

C19H22N2O4 — CID 6471849

IUPACN-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
SMILESCOc1ccc(N2CCOCC2)c(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C19H22N2O4/c1-23-16-7-8-18(21-9-11-24-12-10-21)17(13-16)20-19(22)14-25-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,20,22)
InChIKeyUJLGFKPZCXBRAK-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.55
Rot. Bonds6

About N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide

N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide (PubChem CID 6471849) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
PubChem CID6471849
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
SMILESCOc1ccc(N2CCOCC2)c(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C19H22N2O4/c1-23-16-7-8-18(21-9-11-24-12-10-21)17(13-16)20-19(22)14-25-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,20,22)
InChIKeyUJLGFKPZCXBRAK-UHFFFAOYSA-N
XLogP2.55
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-phenoxyacetamide
CID 16552445
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 2532185
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(4-methylphenoxy)-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)acetamide
CID 110400419
2-(4-ethoxyphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 16546340
2-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 2161692
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 16552240
2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 78761860
2-(4-fluorophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 7892012
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide (CID 6471849) is N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide is COc1ccc(N2CCOCC2)c(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide?
The InChIKey is UJLGFKPZCXBRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-23-16-7-8-18(21-9-11-24-12-10-21)17(13-16)20-19(22)14-25-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,20,22).
What are the key properties of N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide?
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide has a molecular weight of 342.40 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 6471849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).