4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide

C22H20N2O5 — CID 17478551

IUPAC4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C22H20N2O5/c1-27-16-11-12-17(22(23)26)20(13-16)28-14-21(25)24-18-9-5-6-10-19(18)29-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,23,26)(H,24,25)
InChIKeyMDMIZZDULYBSGU-UHFFFAOYSA-N
MW392.41 g/mol
LogP3.60
Rot. Bonds8

About 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide

4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide (PubChem CID 17478551) has the molecular formula C22H20N2O5 and a molecular weight of 392.41 g/mol. Its IUPAC name is 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide.

Molecular Properties

Compound Name4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide
PubChem CID17478551
Molecular FormulaC22H20N2O5
Molecular Weight392.41 g/mol
Exact Mass392.14
IUPAC Name4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C22H20N2O5/c1-27-16-11-12-17(22(23)26)20(13-16)28-14-21(25)24-18-9-5-6-10-19(18)29-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,23,26)(H,24,25)
InChIKeyMDMIZZDULYBSGU-UHFFFAOYSA-N
XLogP3.60
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.41
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
2-[2-(2-chloro-4-methylanilino)-2-oxoethoxy]-4-methoxybenzamide
CID 18085795
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284
2-(3-methoxy-4-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
CID 48846843
4-methoxy-2-(2-phenoxyethoxy)benzamide
CID 18085843
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
2-(2-anilino-2-oxoethoxy)-4-methoxybenzoic acid
CID 45418219
[2-oxo-2-(2-phenoxyanilino)ethyl] 4-bromo-3,5-dimethoxybenzoate
CID 27988252
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
2-[2-(3,4-difluoroanilino)-2-oxoethoxy]-4-methoxybenzamide
CID 18085786
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-phenoxybenzoate
CID 7838043
4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide
CID 47014361

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide?
The IUPAC name of 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide (CID 17478551) is 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide.
What is the SMILES notation for 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide?
The canonical SMILES for 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide is COc1ccc(C(N)=O)c(OCC(=O)Nc2ccccc2Oc2ccccc2)c1.
What is the InChIKey of 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide?
The InChIKey is MDMIZZDULYBSGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O5/c1-27-16-11-12-17(22(23)26)20(13-16)28-14-21(25)24-18-9-5-6-10-19(18)29-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,23,26)(H,24,25).
What are the key properties of 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide?
4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide has a molecular weight of 392.41 g/mol, XLogP of 3.60, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide is sourced from PubChem (CID 17478551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).