N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide

C26H24N2O4 — CID 46298848

IUPACN-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(NC(=O)COc2cc(-c3ccccc3)nc3c(OC)cccc23)cc1
InChIInChI=1S/C26H24N2O4/c1-3-31-20-14-12-19(13-15-20)27-25(29)17-32-24-16-22(18-8-5-4-6-9-18)28-26-21(24)10-7-11-23(26)30-2/h4-16H,3,17H2,1-2H3,(H,27,29)
InChIKeySRSLQDIMRSAJQL-UHFFFAOYSA-N
MW428.49 g/mol
LogP5.33
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide

N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide (PubChem CID 46298848) has the molecular formula C26H24N2O4 and a molecular weight of 428.49 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide
PubChem CID46298848
Molecular FormulaC26H24N2O4
Molecular Weight428.49 g/mol
Exact Mass428.17
IUPAC NameN-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(NC(=O)COc2cc(-c3ccccc3)nc3c(OC)cccc23)cc1
InChIInChI=1S/C26H24N2O4/c1-3-31-20-14-12-19(13-15-20)27-25(29)17-32-24-16-22(18-8-5-4-6-9-18)28-26-21(24)10-7-11-23(26)30-2/h4-16H,3,17H2,1-2H3,(H,27,29)
InChIKeySRSLQDIMRSAJQL-UHFFFAOYSA-N
XLogP5.33
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.49
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)quinolin-4-yl]oxyacetamide
CID 46298628
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(3-ethoxyphenyl)-8-methoxyquinoline-4-carboxylic acid
CID 7139832
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298695
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
N-(3,5-dimethoxyphenyl)-2-(6-fluoro-2-phenylquinolin-4-yl)oxyacetamide
CID 46298806
N-(4-ethoxyphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide
CID 17201773
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
CID 1183062
1-(4-ethoxy-2-phenylquinolin-6-yl)-3-(3-methoxyphenyl)urea
CID 46385044

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide (CID 46298848) is N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide is CCOc1ccc(NC(=O)COc2cc(-c3ccccc3)nc3c(OC)cccc23)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide?
The InChIKey is SRSLQDIMRSAJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4/c1-3-31-20-14-12-19(13-15-20)27-25(29)17-32-24-16-22(18-8-5-4-6-9-18)28-26-21(24)10-7-11-23(26)30-2/h4-16H,3,17H2,1-2H3,(H,27,29).
What are the key properties of N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide?
N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide has a molecular weight of 428.49 g/mol, XLogP of 5.33, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 46298848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).