4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide

C16H23NO4 — CID 133254195

IUPAC4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCO2)cc1COC
InChIInChI=1S/C16H23NO4/c1-3-20-15-7-6-12(9-13(15)11-19-2)16(18)17-10-14-5-4-8-21-14/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,17,18)
InChIKeySVQJQBVFLOXEJE-UHFFFAOYSA-N
MW293.36 g/mol
LogP2.14
Rot. Bonds7

About 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide

4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 133254195) has the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol. Its IUPAC name is 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide
PubChem CID133254195
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
Exact Mass293.16
IUPAC Name4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCO2)cc1COC
InChIInChI=1S/C16H23NO4/c1-3-20-15-7-6-12(9-13(15)11-19-2)16(18)17-10-14-5-4-8-21-14/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,17,18)
InChIKeySVQJQBVFLOXEJE-UHFFFAOYSA-N
XLogP2.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)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

4-ethoxy-3-(ethoxymethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 133149981
4-ethoxy-N-(oxolan-2-ylmethyl)-3-[(2-propan-2-ylphenoxy)methyl]benzamide
CID 133238905
4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 2850672
3-ethoxy-N-(oxolan-2-ylmethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 46584168
3-chloro-4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7426624
5-chloro-2-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 17297293
3-methoxy-N-(oxolan-2-ylmethyl)-4-prop-2-enoxybenzamide
CID 18160322
2-methoxy-5-(oxolan-2-ylmethylcarbamoyl)benzenesulfonyl chloride
CID 65368575
4-amino-3-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 16789376
4-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(oxolan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109045599
4-ethoxy-3-methoxy-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 4789040
2-[2-ethoxy-4-[2-(oxolan-2-yl)ethylcarbamoyl]phenoxy]acetic acid
CID 119180117

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide (CID 133254195) is 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide is CCOc1ccc(C(=O)NCC2CCCO2)cc1COC.
What is the InChIKey of 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is SVQJQBVFLOXEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO4/c1-3-20-15-7-6-12(9-13(15)11-19-2)16(18)17-10-14-5-4-8-21-14/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,17,18).
What are the key properties of 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide?
4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 293.36 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 133254195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).