N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide

C18H18N2O4 — CID 29148471

IUPACN-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide
SMILESCOc1ccc(NC(=O)COc2cccc3[nH]ccc23)c(OC)c1
InChIInChI=1S/C18H18N2O4/c1-22-12-6-7-15(17(10-12)23-2)20-18(21)11-24-16-5-3-4-14-13(16)8-9-19-14/h3-10,19H,11H2,1-2H3,(H,20,21)
InChIKeyCVVARPKUBMYFPH-UHFFFAOYSA-N
MW326.35 g/mol
LogP3.20
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide

N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide (PubChem CID 29148471) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide
PubChem CID29148471
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide
SMILESCOc1ccc(NC(=O)COc2cccc3[nH]ccc23)c(OC)c1
InChIInChI=1S/C18H18N2O4/c1-22-12-6-7-15(17(10-12)23-2)20-18(21)11-24-16-5-3-4-14-13(16)8-9-19-14/h3-10,19H,11H2,1-2H3,(H,20,21)
InChIKeyCVVARPKUBMYFPH-UHFFFAOYSA-N
XLogP3.20
TPSA72.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
N-(2,4-dimethoxyphenyl)-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide
CID 7293259
ethyl N-[3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]phenyl]carbamate
CID 2092397
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
N-(2,4-dimethoxyphenyl)-2-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide
CID 39921750
N-(2,3-dichlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide
CID 3910876
N-(2,4-dimethoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26735156

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide (CID 29148471) is N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide is COc1ccc(NC(=O)COc2cccc3[nH]ccc23)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide?
The InChIKey is CVVARPKUBMYFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-22-12-6-7-15(17(10-12)23-2)20-18(21)11-24-16-5-3-4-14-13(16)8-9-19-14/h3-10,19H,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide?
N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide has a molecular weight of 326.35 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide is sourced from PubChem (CID 29148471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).