2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide

C16H15NO4 — CID 43218560

IUPAC2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
SMILESCOc1ccccc1C(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C16H15NO4/c1-20-14-8-4-2-6-11(14)13(18)10-21-15-9-5-3-7-12(15)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyXQXFIXGAFDAEFU-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.06
Rot. Bonds6

About 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide

2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide (PubChem CID 43218560) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
PubChem CID43218560
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Name2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
SMILESCOc1ccccc1C(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C16H15NO4/c1-20-14-8-4-2-6-11(14)13(18)10-21-15-9-5-3-7-12(15)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyXQXFIXGAFDAEFU-UHFFFAOYSA-N
XLogP2.06
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-phenacyloxybenzamide
CID 43218588
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
[2-(2-methoxyphenyl)-2-oxoethyl] 2-methoxybenzoate
CID 7811189
2-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethoxy]benzamide
CID 43231129
[2-(2-methoxyphenyl)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate
CID 23988615
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-[2-(4-tert-butylphenyl)-2-oxoethoxy]benzamide
CID 78789436
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
CID 78908110
2-(4-bromophenoxy)-1-(2-methoxyphenyl)ethanone
CID 60625457
2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide
CID 157146573
2-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide
CID 2475379

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide (CID 43218560) is 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide is COc1ccccc1C(=O)COc1ccccc1C(N)=O.
What is the InChIKey of 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide?
The InChIKey is XQXFIXGAFDAEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-20-14-8-4-2-6-11(14)13(18)10-21-15-9-5-3-7-12(15)16(17)19/h2-9H,10H2,1H3,(H2,17,19).
What are the key properties of 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide?
2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide is sourced from PubChem (CID 43218560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).